1-[3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[3-(4-methoxy-2-methyl-benzoyl)-1-piperidyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[3-[(4-methoxy-2-methylphenyl)-oxomethyl]-1-piperidinyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[3-(4-methoxy-2-methylbenzoyl)piperidin-1-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[3-(4-methoxy-2-methyl-benzoyl)piperidino]-2-phenyl-ethane-1,2-dione Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-15-13-18(27-2)10-11-19(15)20(24)17-9-6-12-23(14-17)22(26)21(25)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,17H,6,9,12,14H2,1-2H3