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

Systemtic Name: N-[2-(4-ethylphenyl)ethyl]-1-(2-phenoxyethanoyl)-4-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[2-(4-ethylphenyl)ethyl]-1-(1-oxo-2-phenoxyethyl)-4-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)COC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)COC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H36N2O3/c1-2-25-13-15-26(16-14-25)17-20-32-30(35)31(23-27-9-5-3-6-10-27)18-21-33(22-19-31)29(34)24-36-28-11-7-4-8-12-28/h3-16H,2,17-24H2,1H3,(H,32,35)