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

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(4-fluorophenyl)-1-piperazinyl]-1-(5-methoxy-2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(4-fluorophenyl)piperazino]-1-(5-methoxy-2-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O3/c1-15-3-8-18(29-2)13-19(15)26-21(27)14-20(22(26)28)25-11-9-24(10-12-25)17-6-4-16(23)5-7-17/h3-8,13,20H,9-12,14H2,1-2H3