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    Also known as: 3254-89-5, Difenidol hydrochloride, Diphenidol hcl, 1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol hydrochloride, Cephadol, Celmidol
    Molecular Formula
    C21H28ClNO
    Molecular Weight
    345.9  g/mol
    InChI Key
    AVZIYZHXZAYGJS-UHFFFAOYSA-N
    FDA UNII
    DG355XWQ4T
    Diphenidol
    1 2D Structure

    Diphenidol

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1,1-diphenyl-4-piperidin-1-ylbutan-1-ol;hydrochloride
    2.1.2 InChI
    InChI=1S/C21H27NO.ClH/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22;/h1-2,4-7,11-14,23H,3,8-10,15-18H2;1H
    2.1.3 InChI Key
    AVZIYZHXZAYGJS-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CCN(CC1)CCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
    2.2 Other Identifiers
    2.2.1 UNII
    DG355XWQ4T
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Cefadol

    2. Cephadol

    3. Difenidol

    4. Diphenidol

    5. Diphenidol Hydrochloride, Alpha-(14)c-labeled

    6. Diphenidol Pamoate

    7. Normavom

    8. Vontrol

    2.3.2 Depositor-Supplied Synonyms

    1. 3254-89-5

    2. Difenidol Hydrochloride

    3. Diphenidol Hcl

    4. 1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol Hydrochloride

    5. Cephadol

    6. Celmidol

    7. Satanolon

    8. Verterge

    9. Ansmin

    10. Cerrosa

    11. Maniol

    12. Yesdol

    13. 1,1-diphenyl-4-piperidino-1-butanol Hydrochloride

    14. Sk&f 478-a

    15. Difenidol, Hcl

    16. Skf 478 Hydrochloride

    17. Diphenidol Hydrochloride [usan]

    18. Diphenidol (hydrochloride)

    19. 2c64

    20. Nsc-23012

    21. Dg355xwq4t

    22. Mls000069816

    23. 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol Hydrochloride

    24. Difenidolin

    25. Cefadol

    26. Mecalmin

    27. Pineroro

    28. Smr000058238

    29. Tenesdol

    30. Wansar

    31. 1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol Hcl

    32. 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol;hydrochloride

    33. Diphenidol Hydrochloride (usan)

    34. .alpha.,.alpha.-diphenyl-1-piperidinebutanol Hydrochloride

    35. Skf 478-a

    36. Einecs 221-850-0

    37. Nsc 23012

    38. Unii-dg355xwq4t

    39. Cephadol (tn)

    40. Prestwick_886

    41. Vontrol (tn)

    42. 1,1-diphenyl-4-(1-piperidyl)butan-1-ol Hydrochloride

    43. Alpha,alpha-diphenyl-1-piperidinebutanol Hydrochloride

    44. Alpha,alpha-diphenylpiperidine-1-butanol Hydrochloride

    45. 1,1-diphenyl-4-piperidino-1-butanol

    46. 1-piperidinebutanol, Alpha,alpha-diphenyl, Hydrochloride

    47. Opera_id_631

    48. Chembl1529

    49. Difenidol Hydrochloride,(s)

    50. Mls002222273

    51. Schembl195192

    52. Difenidol Hydrochloride (jp17)

    53. Chebi:31481

    54. Dtxsid10186248

    55. 1-piperidinebutanol, .alpha.,.alpha.-diphenyl-, Hydrochloride

    56. Hms1568d06

    57. Sk&f-478-a

    58. Bcp13983

    59. Hy-a0082

    60. Nsc23012

    61. Sk-478-a

    62. Ac-335

    63. Difenidol Hydrochloride [jan]

    64. Diphenidol Hydrochloride [mi]

    65. Mfcd00151479

    66. S4292

    67. Akos007930367

    68. Ccg-220252

    69. Difenidol Hydrochloride [mart.]

    70. Ds-1389

    71. Difenidol Hydrochloride [who-dd]

    72. Diphenidol Hydrochloride [vandf]

    73. Bd164368

    74. Diphenidol Hydrochloride, >=98% (hplc)

    75. D2062

    76. Ft-0667646

    77. Sw197007-3

    78. Diphenidol Hydrochloride [orange Book]

    79. A14244

    80. D01318

    81. 254d895

    82. A875587

    83. Sr-01000721935

    84. 1-piperidinebutanol,.alpha.-diphenyl, Hydrochloride

    85. 1-piperidinebutanol,.alpha.-diphenyl-, Hydrochloride

    86. J-018780

    87. Sr-01000721935-2

    88. Q27276383

    89. Z57257314

    90. 1,1-diphenyl-4-(piperidin-1-yl)butan-1-olhydrochloride

    91. 1-(4-hydroxy-4,4-diphenylbutyl)piperidine Hydrochloride

    92. Butanol,1,1-diphenyl-4-(1-piperidyl)-, Hydrochloride

    93. 1,1-diphenyl-4-piperidino-1-butanol Hydrochloride; Difenidol Hcl

    2.4 Create Date
    2005-03-27
    3 Chemical and Physical Properties
    Molecular Weight 345.9 g/mol
    Molecular Formula C21H28ClNO
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count6
    Exact Mass345.1859422 g/mol
    Monoisotopic Mass345.1859422 g/mol
    Topological Polar Surface Area23.5 Ų
    Heavy Atom Count24
    Formal Charge0
    Complexity307
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Antiemetics

    Drugs used to prevent NAUSEA or VOMITING. (See all compounds classified as Antiemetics.)

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