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

Systemtic Name: N-[2-(4-ethylphenyl)ethyl]-4-(phenylmethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[2-(4-ethylphenyl)ethyl]-1-(1-oxo-3-phenylpropyl)-4-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-hydrocinnamoyl-isonipecotamide Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H38N2O2/c1-2-26-13-15-28(16-14-26)19-22-33-31(36)32(25-29-11-7-4-8-12-29)20-23-34(24-21-32)30(35)18-17-27-9-5-3-6-10-27/h3-16H,2,17-25H2,1H3,(H,33,36)