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

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c1-3-30-19-8-6-18(7-9-19)27-22(28)15-21(23(27)29)26-12-10-25(11-13-26)20-14-17(24)5-4-16(20)2/h4-9,14,21H,3,10-13,15H2,1-2H3