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

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (6-chloro-3-pyridyl)methyl 1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate CAS Name: 1,2-bis(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 6-keto-1,2-bis(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)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)OCC4=CN=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)OCC4=CN=C(C=C4)Cl

InChI

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