1-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxidanylidene-pyridine-4-carboxamide

Systemtic Name: 1-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: 1-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxo-4-pyridinecarboxamide IUPAC Name: 1-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxopyridine-4-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-keto-1-methyl-isonicotinamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC(=O)N(C=C2)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC(=O)N(C=C2)C

InChI

InChI=1S/C18H28N2O2/c1-5-18(2,3)14-6-8-15(9-7-14)19-17(22)13-10-11-20(4)16(21)12-13/h10-12,14-15H,5-9H2,1-4H3,(H,19,22)