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

Systemtic Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxidanylidene-4H-pyridin-3-yl)-4-methoxy-benzamide Openeye Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxo-4H-pyridin-3-yl)-4-methoxy-benzamide CAS Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxo-4H-pyridin-3-yl)-4-methoxybenzamide IUPAC Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxo-4H-pyridin-3-yl)-4-methoxybenzamide Traditional Name: N-(1-cyclohexyl-2-keto-3,4-dimethyl-4H-pyridin-3-yl)-4-methoxy-benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-15-13-14-23(17-7-5-4-6-8-17)20(25)21(15,2)22-19(24)16-9-11-18(26-3)12-10-16/h9-15,17H,4-8H2,1-3H3,(H,22,24)