N-[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-1-methyl-propyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-1-methyl-propyl]-6-keto-1H-pyridine-3-carboxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCC(C)(C(=O)NC1CCCCC1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C17H25N3O3/c1-3-17(2,16(23)19-13-7-5-4-6-8-13)20-15(22)12-9-10-14(21)18-11-12/h9-11,13H,3-8H2,1-2H3,(H,18,21)(H,19,23)(H,20,22)