(6-chloranylpyridin-3-yl)methyl 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (6-chloro-3-pyridyl)methyl 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate CAS Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotic acid (6-chloro-3-pyridyl)methyl ester Formula: C26H25ClN2O5 MolecularWeight: 480.9401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC3=CN=C(C=C3)Cl)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC3=CN=C(C=C3)Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C26H25ClN2O5/c1-32-19-10-8-18(9-11-19)29-24(30)14-12-21(25(29)20-5-3-4-6-22(20)33-2)26(31)34-16-17-7-13-23(27)28-15-17/h3-11,13,15,21,25H,12,14,16H2,1-2H3