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(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate

(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name:(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate
Openeye Name:[2-oxo-2-(1-piperidyl)ethyl] 2-(3,4-dimethoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxylate
CAS Name:2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-1-ylethyl) 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylate
Traditional Name:2-(3,4-dimethoxyphenyl)-6-keto-1-(p-tolyl)nipecotic acid (2-keto-2-piperidino-ethyl) ester
Formula: C28H34N2O6
MolecularWeight: 494.57936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC(=O)N3CCCCC3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC(=O)N3CCCCC3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C28H34N2O6/c1-19-7-10-21(11-8-19)30-25(31)14-12-22(27(30)20-9-13-23(34-2)24(17-20)35-3)28(33)36-18-26(32)29-15-5-4-6-16-29/h7-11,13,17,22,27H,4-6,12,14-16,18H2,1-3H3


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