N-[4-[4-[(3,5-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[4-[(3,5-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-[(3,5-dimethoxyphenyl)methylamino]-1-piperidyl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-[(3,5-dimethoxyphenyl)methylamino]-1-piperidinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-[(3,5-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-[(3,5-dimethoxybenzyl)amino]piperidino]phenyl]-3-phenyl-propionamide Formula: C29H35N3O3 MolecularWeight: 473.6065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4)OC

InChI

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