4-phenyl-N-[(3-phenylphenyl)methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: 4-phenyl-N-[(3-phenylphenyl)methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: 4-phenyl-N-[(3-phenylphenyl)methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-4-phenyl-N-[(3-phenylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 4-phenyl-N-[(3-phenylphenyl)methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-4-phenyl-N-(3-phenylbenzyl)isonipecotamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c37-32(20-19-27-11-4-1-5-12-27)36-23-21-34(22-24-36,31-17-8-3-9-18-31)33(38)35-26-28-13-10-16-30(25-28)29-14-6-2-7-15-29/h1-18,25H,19-24,26H2,(H,35,38)