N-(1-cyclohexyl-1-oxidanylidene-butan-2-yl)-1-methyl-4H-pyridine-3-carboxamide

Systemtic Name: N-(1-cyclohexyl-1-oxidanylidene-butan-2-yl)-1-methyl-4H-pyridine-3-carboxamide Openeye Name: N-[1-(cyclohexanecarbonyl)propyl]-1-methyl-4H-pyridine-3-carboxamide CAS Name: N-(1-cyclohexyl-1-oxobutan-2-yl)-1-methyl-4H-pyridine-3-carboxamide IUPAC Name: N-(1-cyclohexyl-1-oxobutan-2-yl)-1-methyl-4H-pyridine-3-carboxamide Traditional Name: N-[1-(cyclohexanecarbonyl)propyl]-1-methyl-4H-pyridine-3-carboxamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1CCCCC1)NC(=O)C2=CN(C=CC2)C

Isomeric SMILES

CCC(C(=O)C1CCCCC1)NC(=O)C2=CN(C=CC2)C

InChI

InChI=1S/C17H26N2O2/c1-3-15(16(20)13-8-5-4-6-9-13)18-17(21)14-10-7-11-19(2)12-14/h7,11-13,15H,3-6,8-10H2,1-2H3,(H,18,21)