N-[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[4-(dimethylamino)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(4-dimethylaminophenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[4-(dimethylamino)benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-25(2)21-11-9-19(10-12-21)23(28)26-16-14-20(15-17-26)24-22(27)13-8-18-6-4-3-5-7-18/h3-7,9-12,20H,8,13-17H2,1-2H3,(H,24,27)