N-(1-cyclohexyl-3,4-dimethyl-2-oxidanylidene-4H-pyridin-3-yl)benzamide

Systemtic Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxidanylidene-4H-pyridin-3-yl)benzamide Openeye Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxo-4H-pyridin-3-yl)benzamide CAS Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxo-4H-pyridin-3-yl)benzamide IUPAC Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxo-4H-pyridin-3-yl)benzamide Traditional Name: N-(1-cyclohexyl-2-keto-3,4-dimethyl-4H-pyridin-3-yl)benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(C(=O)C1(C)NC(=O)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC1C=CN(C(=O)C1(C)NC(=O)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C20H26N2O2/c1-15-13-14-22(17-11-7-4-8-12-17)19(24)20(15,2)21-18(23)16-9-5-3-6-10-16/h3,5-6,9-10,13-15,17H,4,7-8,11-12H2,1-2H3,(H,21,23)