1-ethanoyl-3-pyridin-4-ylcarbonyl-piperidin-4-one

Systemtic Name: 1-ethanoyl-3-pyridin-4-ylcarbonyl-piperidin-4-one Openeye Name: 1-acetyl-3-(pyridine-4-carbonyl)piperidin-4-one CAS Name: 1-acetyl-3-[oxo(pyridin-4-yl)methyl]-4-piperidinone IUPAC Name: 1-acetyl-3-(pyridine-4-carbonyl)piperidin-4-one Traditional Name: 1-acetyl-3-isonicotinoyl-4-piperidone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C(C1)C(=O)C2=CC=NC=C2

Isomeric SMILES

CC(=O)N1CCC(=O)C(C1)C(=O)C2=CC=NC=C2

InChI

InChI=1S/C13H14N2O3/c1-9(16)15-7-4-12(17)11(8-15)13(18)10-2-5-14-6-3-10/h2-3,5-6,11H,4,7-8H2,1H3