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N-[1-(6-oxidanylidene-1H-pyridin-3-yl)cyclohexyl]ethanamide

N-[1-(6-oxidanylidene-1H-pyridin-3-yl)cyclohexyl]ethanamide

Systemtic Name:N-[1-(6-oxidanylidene-1H-pyridin-3-yl)cyclohexyl]ethanamide
Openeye Name:N-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]acetamide
CAS Name:N-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]acetamide
IUPAC Name:N-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]acetamide
Traditional Name:N-[1-(6-keto-1H-pyridin-3-yl)cyclohexyl]acetamide
Formula: C13H18N2O2
MolecularWeight: 234.29422
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1)C2=CNC(=O)C=C2


Isomeric SMILES

CC(=O)NC1(CCCCC1)C2=CNC(=O)C=C2


InChI

InChI=1S/C13H18N2O2/c1-10(16)15-13(7-3-2-4-8-13)11-5-6-12(17)14-9-11/h5-6,9H,2-4,7-8H2,1H3,(H,14,17)(H,15,16)


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