3-[(3R)-1-(4-dimethylaminophenyl)carbonylpiperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[(3R)-1-(4-dimethylaminophenyl)carbonylpiperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[(3R)-1-[4-(dimethylamino)benzoyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[(3R)-1-[(4-dimethylaminophenyl)-oxomethyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[(3R)-1-[4-(dimethylamino)benzoyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[(3R)-1-[4-(dimethylamino)benzoyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CC[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H38N4O2/c1-25(2)21-10-8-20(9-11-21)24(30)28-15-5-6-19(18-28)7-12-23(29)27(4)22-13-16-26(3)17-14-22/h8-11,19,22H,5-7,12-18H2,1-4H3/t19-/m1/s1