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

Systemtic Name: 1-ethanoyl-3-(4-methylphenyl)carbonyl-piperidin-4-one Openeye Name: 1-acetyl-3-(4-methylbenzoyl)piperidin-4-one CAS Name: 1-acetyl-3-[(4-methylphenyl)-oxomethyl]-4-piperidinone IUPAC Name: 1-acetyl-3-(4-methylbenzoyl)piperidin-4-one Traditional Name: 1-acetyl-3-p-toluoyl-4-piperidone Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CN(CCC2=O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CN(CCC2=O)C(=O)C

InChI

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