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

Systemtic Name: (4-methoxyphenyl) 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (4-methoxyphenyl) 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-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotic acid (4-methoxyphenyl) ester Formula: C27H27NO5 MolecularWeight: 445.50698

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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)OC)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO5/c1-18-8-10-19(11-9-18)28-25(29)17-16-23(26(28)22-6-4-5-7-24(22)32-3)27(30)33-21-14-12-20(31-2)13-15-21/h4-15,23,26H,16-17H2,1-3H3