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

Systemtic Name: 2-(2-methoxyphenyl)-N-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-(6-methoxy-3-pyridyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-N-(6-methoxy-3-pyridyl)-1-(p-tolyl)nipecotamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CN=C(C=C3)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O4/c1-17-8-11-19(12-9-17)29-24(30)15-13-21(25(29)20-6-4-5-7-22(20)32-2)26(31)28-18-10-14-23(33-3)27-16-18/h4-12,14,16,21,25H,13,15H2,1-3H3,(H,28,31)