1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyrrolidine-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]pyrrolidine-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-[homoveratryl(methyl)amino]pyrrolidine-2,5-quinone Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-23(11-10-14-4-9-18(27-2)19(12-14)28-3)17-13-20(25)24(21(17)26)16-7-5-15(22)6-8-16/h4-9,12,17H,10-11,13H2,1-3H3