3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

InChI

InChI=1S/C18H25N3O2/c1-11-6-4-5-7-16(11)21-17(22)9-8-14-12(2)15(10-19)18(23)20-13(14)3/h11,16H,4-9H2,1-3H3,(H,20,23)(H,21,22)/t11-,16+/m1/s1