2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)-N-(3-pyridylmethyl)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)NCC3=CN=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O3/c1-18-9-11-20(12-10-18)29-24(30)14-13-22(25(29)21-7-3-4-8-23(21)32-2)26(31)28-17-19-6-5-15-27-16-19/h3-12,15-16,22,25H,13-14,17H2,1-2H3,(H,28,31)