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

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-pyridin-4-yl-piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)-N-(4-pyridyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-pyridin-4-yl-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-pyridin-4-ylpiperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)-N-(4-pyridyl)nipecotamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-17-7-9-19(10-8-17)28-23(29)12-11-21(25(30)27-18-13-15-26-16-14-18)24(28)20-5-3-4-6-22(20)31-2/h3-10,13-16,21,24H,11-12H2,1-2H3,(H,26,27,30)