2-(3,4-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-3-pyridyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-3-pyridinyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-N-(6-methoxy-3-pyridyl)-1-(p-tolyl)nipecotamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5/c1-17-5-9-20(10-6-17)30-25(31)14-11-21(27(32)29-19-8-13-24(35-4)28-16-19)26(30)18-7-12-22(33-2)23(15-18)34-3/h5-10,12-13,15-16,21,26H,11,14H2,1-4H3,(H,29,32)