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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-chlorobenzoyl)-1-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-chlorobenzoyl)-1-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 4-(4-chlorobenzoyl)-1-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(C(=O)C1=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCN1C(C(C(=O)C1=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23ClN2O4/c1-24(2)12-13-25-19(14-6-10-17(29-3)11-7-14)18(21(27)22(25)28)20(26)15-4-8-16(23)9-5-15/h4-11,18-19H,12-13H2,1-3H3