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

Systemtic Name: N-[1-(1-methyl-6-oxidanylidene-pyridin-3-yl)cyclohexyl]ethanamide Openeye Name: N-[1-(1-methyl-6-oxo-3-pyridyl)cyclohexyl]acetamide CAS Name: N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide IUPAC Name: N-[1-(1-methyl-6-oxopyridin-3-yl)cyclohexyl]acetamide Traditional Name: N-[1-(6-keto-1-methyl-3-pyridyl)cyclohexyl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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