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2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-(4-methyl-2-oxidanyl-phenyl)-6-oxidanylidene-piperidine-3-carboxamide

2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-(4-methyl-2-oxidanyl-phenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-(4-methyl-2-oxidanyl-phenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-4-methyl-phenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name:2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-4-methylphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-4-methylphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-4-methyl-phenyl)-6-keto-1-(4-methoxyphenyl)nipecotamide
Formula: C28H30N2O6
MolecularWeight: 490.5476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC)O


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC)O


InChI

InChI=1S/C28H30N2O6/c1-17-5-12-22(23(31)15-17)29-28(33)21-11-14-26(32)30(19-7-9-20(34-2)10-8-19)27(21)18-6-13-24(35-3)25(16-18)36-4/h5-10,12-13,15-16,21,27,31H,11,14H2,1-4H3,(H,29,33)


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