[1-(4-methoxyphenyl)-6-phenyl-hexan-3-yl] 1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidine-2-carboxylate

Systemtic Name: [1-(4-methoxyphenyl)-6-phenyl-hexan-3-yl] 1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidine-2-carboxylate Openeye Name: [1-[2-(4-methoxyphenyl)ethyl]-4-phenyl-butyl] 1-(2-oxo-2-phenyl-acetyl)piperidine-2-carboxylate CAS Name: 1-(1,2-dioxo-2-phenylethyl)-2-piperidinecarboxylic acid [1-(4-methoxyphenyl)-6-phenylhexan-3-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-6-phenylhexan-3-yl] 1-(2-oxo-2-phenylacetyl)piperidine-2-carboxylate Traditional Name: 1-(2-keto-2-phenyl-acetyl)pipecolinic acid [1-[2-(4-methoxyphenyl)ethyl]-4-phenyl-butyl] ester Formula: C33H37NO5 MolecularWeight: 527.65058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(CCCC2=CC=CC=C2)OC(=O)C3CCCCN3C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(CCCC2=CC=CC=C2)OC(=O)C3CCCCN3C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H37NO5/c1-38-28-21-18-26(19-22-28)20-23-29(16-10-13-25-11-4-2-5-12-25)39-33(37)30-17-8-9-24-34(30)32(36)31(35)27-14-6-3-7-15-27/h2-7,11-12,14-15,18-19,21-22,29-30H,8-10,13,16-17,20,23-24H2,1H3