1-(3-methylphenyl)-4-phenyl-piperidine-2,6-dione

Systemtic Name: 1-(3-methylphenyl)-4-phenyl-piperidine-2,6-dione Openeye Name: 1-(m-tolyl)-4-phenyl-piperidine-2,6-dione CAS Name: 1-(3-methylphenyl)-4-phenylpiperidine-2,6-dione IUPAC Name: 1-(3-methylphenyl)-4-phenylpiperidine-2,6-dione Traditional Name: 1-(m-tolyl)-4-phenyl-piperidine-2,6-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13-6-5-9-16(10-13)19-17(20)11-15(12-18(19)21)14-7-3-2-4-8-14/h2-10,15H,11-12H2,1H3