4-ethanoyl-2-(4-methylphenyl)carbonyl-piperidin-3-one

Systemtic Name: 4-ethanoyl-2-(4-methylphenyl)carbonyl-piperidin-3-one Openeye Name: 4-acetyl-2-(4-methylbenzoyl)piperidin-3-one CAS Name: 4-acetyl-2-[(4-methylphenyl)-oxomethyl]-3-piperidinone IUPAC Name: 4-acetyl-2-(4-methylbenzoyl)piperidin-3-one Traditional Name: 4-acetyl-2-p-toluoyl-3-piperidone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(=O)C(CCN2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(=O)C(CCN2)C(=O)C

InChI

InChI=1S/C15H17NO3/c1-9-3-5-11(6-4-9)14(18)13-15(19)12(10(2)17)7-8-16-13/h3-6,12-13,16H,7-8H2,1-2H3