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

Systemtic Name: N-[1-[3-(dimethylamino)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-(dimethylamino)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[3-(dimethylamino)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(dimethylamino)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-(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=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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