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

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24ClN3O3/c1-15-3-4-16(23)13-19(15)24-9-11-25(12-10-24)20-14-21(27)26(22(20)28)17-5-7-18(29-2)8-6-17/h3-8,13,20H,9-12,14H2,1-2H3