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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxidanyl-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-4-methyl-phenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-4-methylphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-4-methylphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-4-methyl-phenyl)-6-keto-1-(p-tolyl)nipecotamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=C(C=C(C=C3)C)O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=C(C=C(C=C3)C)O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O5/c1-17-5-9-20(10-6-17)30-26(32)14-11-21(28(33)29-22-12-7-18(2)15-23(22)31)27(30)19-8-13-24(34-3)25(16-19)35-4/h5-10,12-13,15-16,21,27,31H,11,14H2,1-4H3,(H,29,33)