3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(3,4-dichlorophenyl)piperazino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O3/c1-2-30-17-6-3-15(4-7-17)27-21(28)14-20(22(27)29)26-11-9-25(10-12-26)16-5-8-18(23)19(24)13-16/h3-8,13,20H,2,9-12,14H2,1H3