2-[1-(6-oxidanylidene-1H-pyridin-3-yl)cyclohexyl]propanamide

Systemtic Name: 2-[1-(6-oxidanylidene-1H-pyridin-3-yl)cyclohexyl]propanamide Openeye Name: 2-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]propanamide CAS Name: 2-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]propanamide IUPAC Name: 2-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]propanamide Traditional Name: 2-[1-(6-keto-1H-pyridin-3-yl)cyclohexyl]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)C1(CCCCC1)C2=CNC(=O)C=C2

Isomeric SMILES

CC(C(=O)N)C1(CCCCC1)C2=CNC(=O)C=C2

InChI

InChI=1S/C14H20N2O2/c1-10(13(15)18)14(7-3-2-4-8-14)11-5-6-12(17)16-9-11/h5-6,9-10H,2-4,7-8H2,1H3,(H2,15,18)(H,16,17)