1-(2-dimethylaminoethyl)-4-(4-methoxy-3-methyl-phenyl)carbonyl-5-(4-methylphenyl)pyrrolidine-2,3-dione

Systemtic Name: 1-(2-dimethylaminoethyl)-4-(4-methoxy-3-methyl-phenyl)carbonyl-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: 1-(2-dimethylaminoethyl)-4-(4-methoxy-3-methyl-benzoyl)-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: 1-(2-dimethylaminoethyl)-4-[(4-methoxy-3-methylphenyl)-oxomethyl]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: 1-(2-dimethylaminoethyl)-4-(4-methoxy-3-methylbenzoyl)-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(2-dimethylaminoethyl)-4-(4-methoxy-3-methyl-benzoyl)-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCN(C)C)C(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCN(C)C)C(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C24H28N2O4/c1-15-6-8-17(9-7-15)21-20(23(28)24(29)26(21)13-12-25(3)4)22(27)18-10-11-19(30-5)16(2)14-18/h6-11,14,20-21H,12-13H2,1-5H3