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

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-pyridin-2-yl-piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)-N-(2-pyridyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-pyridin-2-ylpiperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)-N-(2-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=CC=N3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC=N3)C4=CC=CC=C4OC

InChI

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