2-(4-methoxyphenyl)-1-(4-methylphenyl)-N-(4-methylpyridin-2-yl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-N-(4-methylpyridin-2-yl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(4-methyl-2-pyridyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-N-(4-methyl-2-pyridinyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-N-(4-methylpyridin-2-yl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-2-(4-methoxyphenyl)-N-(4-methyl-2-pyridyl)-1-(p-tolyl)nipecotamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-17-4-8-20(9-5-17)29-24(30)13-12-22(25(29)19-6-10-21(32-3)11-7-19)26(31)28-23-16-18(2)14-15-27-23/h4-11,14-16,22,25H,12-13H2,1-3H3,(H,27,28,31)