1-ethenyl-3-pyridin-3-ylcarbonyl-piperidin-2-one

Systemtic Name: 1-ethenyl-3-pyridin-3-ylcarbonyl-piperidin-2-one Openeye Name: 3-(pyridine-3-carbonyl)-1-vinyl-piperidin-2-one CAS Name: 1-ethenyl-3-[oxo(3-pyridinyl)methyl]-2-piperidinone IUPAC Name: 1-ethenyl-3-(pyridine-3-carbonyl)piperidin-2-one Traditional Name: 3-nicotinoyl-1-vinyl-2-piperidone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1CCCC(C1=O)C(=O)C2=CN=CC=C2

Isomeric SMILES

C=CN1CCCC(C1=O)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C13H14N2O2/c1-2-15-8-4-6-11(13(15)17)12(16)10-5-3-7-14-9-10/h2-3,5,7,9,11H,1,4,6,8H2