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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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