4,6-dimethyl-2-oxidanylidene-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide Openeye Name: 4,6-dimethyl-2-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide CAS Name: 4,6-dimethyl-2-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide IUPAC Name: 4,6-dimethyl-2-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-4,6-dimethyl-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)NC2CC(CC(C2)(C)C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)NC2CC(CC(C2)(C)C)(C)C)C

InChI

InChI=1S/C18H28N2O2/c1-11-7-12(2)19-15(21)14(11)16(22)20-13-8-17(3,4)10-18(5,6)9-13/h7,13H,8-10H2,1-6H3,(H,19,21)(H,20,22)