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

Systemtic Name: 1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: 1-(2-dimethylaminoethyl)-4-(4-methoxybenzoyl)-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: 1-(2-dimethylaminoethyl)-4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: 1-(2-dimethylaminoethyl)-4-(4-methoxybenzoyl)-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(2-dimethylaminoethyl)-4-p-anisoyl-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-15-5-7-16(8-6-15)20-19(21(26)17-9-11-18(29-4)12-10-17)22(27)23(28)25(20)14-13-24(2)3/h5-12,19-20H,13-14H2,1-4H3