(4-ethanoylphenyl) 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: (4-ethanoylphenyl) 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (4-acetylphenyl) 2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxylate CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotic acid (4-acetylphenyl) ester Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4OC

InChI

InChI=1S/C28H27NO5/c1-18-8-12-21(13-9-18)29-26(31)17-16-24(27(29)23-6-4-5-7-25(23)33-3)28(32)34-22-14-10-20(11-15-22)19(2)30/h4-15,24,27H,16-17H2,1-3H3