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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[4-(2-ethoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[4-(2-ethoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-[(4-chlorophenyl)methyl]-3-[4-(2-ethoxyphenyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[4-(2-ethoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(4-chlorobenzyl)-3-(4-o-phenetylpiperazino)pyrrolidine-2,5-quinone Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C3CC(=O)N(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C3CC(=O)N(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-2-30-21-6-4-3-5-19(21)25-11-13-26(14-12-25)20-15-22(28)27(23(20)29)16-17-7-9-18(24)10-8-17/h3-10,20H,2,11-16H2,1H3