N-[4-[4-[(2,3-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[4-[(2,3-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-[(2,3-dimethoxyphenyl)methylamino]-1-piperidyl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-[(2,3-dimethoxyphenyl)methylamino]-1-piperidinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-[(2,3-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-(o-veratrylamino)piperidino]phenyl]-3-phenyl-propionamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O3/c1-34-27-10-6-9-23(29(27)35-2)21-30-24-17-19-32(20-18-24)26-14-12-25(13-15-26)31-28(33)16-11-22-7-4-3-5-8-22/h3-10,12-15,24,30H,11,16-21H2,1-2H3,(H,31,33)