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

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

Systemtic Name:N-[1-(6-oxidanylidene-1H-pyridin-3-yl)cyclohexyl]propanamide
Openeye Name:N-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]propanamide
CAS Name:N-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]propanamide
IUPAC Name:N-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]propanamide
Traditional Name:N-[1-(6-keto-1H-pyridin-3-yl)cyclohexyl]propionamide
Formula: C14H20N2O2
MolecularWeight: 248.3208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H20N2O2/c1-2-12(17)16-14(8-4-3-5-9-14)11-6-7-13(18)15-10-11/h6-7,10H,2-5,8-9H2,1H3,(H,15,18)(H,16,17)


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