3-[1-[3-(dimethylamino)phenyl]carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[3-(dimethylamino)phenyl]carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[3-(dimethylamino)benzoyl]-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[[3-(dimethylamino)phenyl]-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[3-(dimethylamino)benzoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[3-(dimethylamino)benzoyl]-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-26(2)21-7-3-6-20(15-21)23(29)27-13-10-18(11-14-27)8-9-22(28)25-17-19-5-4-12-24-16-19/h3-7,12,15-16,18H,8-11,13-14,17H2,1-2H3,(H,25,28)