1-(2-dimethylaminoethyl)-4-(2,5-dimethylphenyl)carbonyl-5-(4-methylphenyl)pyrrolidine-2,3-dione

Systemtic Name: 1-(2-dimethylaminoethyl)-4-(2,5-dimethylphenyl)carbonyl-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: 1-(2-dimethylaminoethyl)-4-(2,5-dimethylbenzoyl)-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: 1-(2-dimethylaminoethyl)-4-[(2,5-dimethylphenyl)-oxomethyl]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: 1-(2-dimethylaminoethyl)-4-(2,5-dimethylbenzoyl)-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(2-dimethylaminoethyl)-4-(2,5-dimethylbenzoyl)-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C24H28N2O3 MolecularWeight: 392.49072

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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=C(C=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-15-7-10-18(11-8-15)21-20(22(27)19-14-16(2)6-9-17(19)3)23(28)24(29)26(21)13-12-25(4)5/h6-11,14,20-21H,12-13H2,1-5H3