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

Systemtic Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxidanylidene-4H-pyridin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxo-4H-pyridin-3-yl)-2-phenyl-acetamide CAS Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxo-4H-pyridin-3-yl)-2-phenylacetamide IUPAC Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxo-4H-pyridin-3-yl)-2-phenylacetamide Traditional Name: N-(1-cyclohexyl-2-keto-3,4-dimethyl-4H-pyridin-3-yl)-2-phenyl-acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(C(=O)C1(C)NC(=O)CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC1C=CN(C(=O)C1(C)NC(=O)CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C21H28N2O2/c1-16-13-14-23(18-11-7-4-8-12-18)20(25)21(16,2)22-19(24)15-17-9-5-3-6-10-17/h3,5-6,9-10,13-14,16,18H,4,7-8,11-12,15H2,1-2H3,(H,22,24)