4-(phenylmethyl)-1-(3-phenylpropanoyl)-N-(3-phenylpropyl)piperidine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=CC=C2)C(=O)NCCCC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2)C(=O)NCCCC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H36N2O2/c34-29(19-18-27-13-6-2-7-14-27)33-23-20-31(21-24-33,25-28-15-8-3-9-16-28)30(35)32-22-10-17-26-11-4-1-5-12-26/h1-9,11-16H,10,17-25H2,(H,32,35)