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2D Structure
Also known as: Anileridine hydrochloride, Leritine, Anileridine hcl, Aldine, Apodol, Leritine dihydrochloride
Molecular Formula
C22H30Cl2N2O2
Molecular Weight
425.4  g/mol
InChI Key
ZYTHLJLPPSSDIP-UHFFFAOYSA-N
FDA UNII
915Q054DLC

Anileridine Hydrochloride is the hydrochloride salt form of anileridine, an opioid receptor agonist belonging to the piperidine class with analgesic activity. By binding to and activating opioid receptors in the central nervous sytem (CNS), anileridine mimics the endogenous opioids resulting in a decrease of nociceptve neurotransmitters and eventually an analgesic effect.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate;dihydrochloride
2.1.2 InChI
InChI=1S/C22H28N2O2.2ClH/c1-2-26-21(25)22(19-6-4-3-5-7-19)13-16-24(17-14-22)15-12-18-8-10-20(23)11-9-18;;/h3-11H,2,12-17,23H2,1H3;2*1H
2.1.3 InChI Key
ZYTHLJLPPSSDIP-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCOC(=O)C1(CCN(CC1)CCC2=CC=C(C=C2)N)C3=CC=CC=C3.Cl.Cl
2.2 Other Identifiers
2.2.1 UNII
915Q054DLC
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Anileridine

2. Anileridine Hydrochloride

3. Anileridine Monohydrochloride

4. Anileridine Phosphate

5. Anileridine Phosphate (1:1)

2.3.2 Depositor-Supplied Synonyms

1. Anileridine Hydrochloride

2. Leritine

3. Anileridine Hcl

4. Aldine

5. Apodol

6. Leritine Dihydrochloride

7. 126-12-5

8. Anileridine 2hcl

9. Ethyl 1-(p-aminophenethyl)-4-phenylisonipecotate Dihydrochloride

10. N-beta-(p-aminophenyl)ethylnormeperidine Dihydrochloride

11. Ethyl 1-(4-aminophenethyl)-4-phenylisonipecotate Dihydrochloride

12. N-(beta-(p-aminophenyl)ethyl)-4-phenyl-4-carbethoxypiperidine Dihydrochloride

13. 915q054dlc

14. Ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate Dihydrochloride

15. 4-piperidinecarboxylic Acid, 1-(2-(4-aminophenyl)ethyl)-4-phenyl-, Ethyl Ester, Dihydrochloride

16. Anileridine Hydrochloride (usp)

17. Anileridine Hydrochloride [usp]

18. Anileridine Hydrochloride Cii

19. 1-[2-(4-ammoniophenyl)ethyl]-4-(ethoxycarbonyl)-4-phenylpiperidinium Dichloride

20. Ethyl 1-(2-(4-aminophenyl)ethyl)-4-phenylpiperidine-4-carboxylate Dihydrochloride

21. Einecs 204-770-0

22. Unii-915q054dlc

23. Leritine (tn)

24. 1-(p-aminophenethyl)-4-phenylisonipecotic Acid, Ethyl Ester, Dihydrochloride

25. 1-(2-(4-aminophenyl)ethyl)-4-phenyl-4-piperidinecarboxylic Acid Ethyl Ester Dhydrochloride

26. 1-(p-aminophenethyl)-4-phenylpiperidine-4-carboxylic Acid Ethyl Ester Dihydrochloride

27. Schembl7119028

28. Chebi:61208

29. Dtxsid50155034

30. Anileridine Dihydrochloride [mi]

31. Ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate;dihydrochloride

32. Isonipecotic Acid, 1-(p-aminophenyl)-4-phenyl-, Ethyl Ester, Dihydrochloride

33. Anileridine Hydrochloride [mart.]

34. Anileridine Hydrochloride [who-dd]

35. Anileridine Hydrochloride [orange Book]

36. Anileridine Hydrochloride [usp Impurity]

37. Anileridine Hydrochloride Cii (250 Mg)

38. D02942

39. Q27130885

40. (3alphar,6alphas)-tetrahydro-1h-cyclopenta[c]furan-1,3(3ah)-dione(3)

41. Isonipecotic Acid, 1-(p-aminophenethyl)-4-phenyl-, Ethyl Ester, Dihydrochloride

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 425.4 g/mol
Molecular Formula C22H30Cl2N2O2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass424.1684336 g/mol
Monoisotopic Mass424.1684336 g/mol
Topological Polar Surface Area55.6 Ų
Heavy Atom Count28
Formal Charge0
Complexity431
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count3