1-[3-(dimethylamino)propyl]-5-(4-methylphenyl)-4-(4-methylphenyl)carbonyl-pyrrolidine-2,3-dione

Systemtic Name: 1-[3-(dimethylamino)propyl]-5-(4-methylphenyl)-4-(4-methylphenyl)carbonyl-pyrrolidine-2,3-dione Openeye Name: 1-[3-(dimethylamino)propyl]-4-(4-methylbenzoyl)-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: 1-[3-(dimethylamino)propyl]-5-(4-methylphenyl)-4-[(4-methylphenyl)-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 1-[3-(dimethylamino)propyl]-4-(4-methylbenzoyl)-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: 1-[3-(dimethylamino)propyl]-4-p-toluoyl-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)N2CCCN(C)C)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCCN(C)C)C(=O)C3=CC=C(C=C3)C

InChI

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