N-[2-(3-methylphenyl)ethyl]-4-(phenylmethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(3-methylphenyl)ethyl]-4-(phenylmethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: 4-benzyl-N-[2-(m-tolyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[2-(3-methylphenyl)ethyl]-1-(1-oxo-3-phenylpropyl)-4-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[2-(3-methylphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 4-benzyl-1-hydrocinnamoyl-N-[2-(m-tolyl)ethyl]isonipecotamide Formula: C31H36N2O2 MolecularWeight: 468.62974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H36N2O2/c1-25-9-8-14-27(23-25)17-20-32-30(35)31(24-28-12-6-3-7-13-28)18-21-33(22-19-31)29(34)16-15-26-10-4-2-5-11-26/h2-14,23H,15-22,24H2,1H3,(H,32,35)