1-(3-ethanoylphenyl)piperidin-2-one

Systemtic Name: 1-(3-ethanoylphenyl)piperidin-2-one Openeye Name: 1-(3-acetylphenyl)piperidin-2-one CAS Name: 1-(3-acetylphenyl)-2-piperidinone IUPAC Name: 1-(3-acetylphenyl)piperidin-2-one Traditional Name: 1-(3-acetylphenyl)-2-piperidone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2CCCCC2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2CCCCC2=O

InChI

InChI=1S/C13H15NO2/c1-10(15)11-5-4-6-12(9-11)14-8-3-2-7-13(14)16/h4-6,9H,2-3,7-8H2,1H3