1-[2-(4-methylphenyl)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(4-methylphenyl)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(p-tolyl)acetyl]piperidin-4-one CAS Name: 1-[2-(4-methylphenyl)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(4-methylphenyl)acetyl]piperidin-4-one Traditional Name: 1-[2-(p-tolyl)acetyl]-4-piperidone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCC(=O)CC2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCC(=O)CC2

InChI

InChI=1S/C14H17NO2/c1-11-2-4-12(5-3-11)10-14(17)15-8-6-13(16)7-9-15/h2-5H,6-10H2,1H3