4-(4-chlorophenyl)carbonyl-1-(2-diethylaminoethyl)-5-(3,4-dimethoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-(2-diethylaminoethyl)-5-(3,4-dimethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-chlorobenzoyl)-1-(2-diethylaminoethyl)-5-(3,4-dimethoxyphenyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-(2-diethylaminoethyl)-5-(3,4-dimethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-chlorobenzoyl)-1-(2-diethylaminoethyl)-5-(3,4-dimethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 4-(4-chlorobenzoyl)-1-(2-diethylaminoethyl)-5-(3,4-dimethoxyphenyl)pyrrolidine-2,3-quinone Formula: C25H29ClN2O5 MolecularWeight: 472.96116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O5/c1-5-27(6-2)13-14-28-22(17-9-12-19(32-3)20(15-17)33-4)21(24(30)25(28)31)23(29)16-7-10-18(26)11-8-16/h7-12,15,21-22H,5-6,13-14H2,1-4H3