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1. Bay 4503
2. Dirame
3. N-(1-methyl-2-piperidinoethyl)-n-(2-pyridyl)propionamide
4. Propiram
5. Propiram Fumarate (1:1)
6. Propiram Fumarate (1:1), (dl)-isomer
1. Dirame
2. 13717-04-9
3. Propiram Fumarate [usan]
4. Bay 4503
5. N-(1-methyl-2-piperidinoethyl)-n-(2-pyridyl)propionamide Fumarate
6. Dl-propiram Fumarate
7. Avg0gbv8ap
8. N-(1-methyl-2-piperidinoethyl)-n-2-pyridylpropionamide Fumarate
9. Bay-4503
10. N-(1-methyl-2-piperidinoethyl)-n-2-pyridylpropionamide Fumarate (1:1)
11. Dea No. 9649
12. Algeril
13. Propiram Fumarate (usan)
14. Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-n-2-pyridinyl-, (e)-2-butenedioate (1:1)
15. Unii-avg0gbv8ap
16. Fba 4503
17. Einecs 237-270-6
18. Dirame (tn)
19. N-propionyl-2-(1-piperidinoisopropyl)aminopyridine Fumarate
20. N-propionyl-n-(2-pyridyl)-1-piperidino-2-aminopropane Fumarate
21. Schembl592478
22. Propiram Fumarate [mi]
23. Chembl2106935
24. Schembl11079155
25. Propiram Fumarate [mart.]
26. (+/-)-propiram Fumarate
27. Propiram Fumarate [who-dd]
28. Propionamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-n-(2-pyridinyl)-, Fumarate
29. D05631
30. Q27274136
31. (e)-but-2-enedioic Acid;n-(1-piperidin-1-ylpropan-2-yl)-n-pyridin-2-ylpropanamide
Molecular Weight | 391.5 g/mol |
---|---|
Molecular Formula | C20H29N3O5 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 7 |
Rotatable Bond Count | 7 |
Exact Mass | 391.21072103 g/mol |
Monoisotopic Mass | 391.21072103 g/mol |
Topological Polar Surface Area | 111 Ų |
Heavy Atom Count | 28 |
Formal Charge | 0 |
Complexity | 421 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 1 |
Defined Bond Stereocenter Count | 1 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 2 |