N-(1-cyclohexyl-4-methyl-2-oxidanylidene-3-phenyl-4H-pyridin-3-yl)benzamide

Systemtic Name: N-(1-cyclohexyl-4-methyl-2-oxidanylidene-3-phenyl-4H-pyridin-3-yl)benzamide Openeye Name: N-(1-cyclohexyl-4-methyl-2-oxo-3-phenyl-4H-pyridin-3-yl)benzamide CAS Name: N-(1-cyclohexyl-4-methyl-2-oxo-3-phenyl-4H-pyridin-3-yl)benzamide IUPAC Name: N-(1-cyclohexyl-4-methyl-2-oxo-3-phenyl-4H-pyridin-3-yl)benzamide Traditional Name: N-(1-cyclohexyl-2-keto-4-methyl-3-phenyl-4H-pyridin-3-yl)benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(C(=O)C1(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC1C=CN(C(=O)C1(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C25H28N2O2/c1-19-17-18-27(22-15-9-4-10-16-22)24(29)25(19,21-13-7-3-8-14-21)26-23(28)20-11-5-2-6-12-20/h2-3,5-8,11-14,17-19,22H,4,9-10,15-16H2,1H3,(H,26,28)