N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-6-keto-N-methyl-1H-pyridine-3-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CNC(=O)C=C1)C2(CCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CN(C(=O)C1=CNC(=O)C=C1)C2(CCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H27N3O3/c1-22(17(24)14-9-10-16(23)20-13-14)19(11-5-2-6-12-19)18(25)21-15-7-3-4-8-15/h9-10,13,15H,2-8,11-12H2,1H3,(H,20,23)(H,21,25)