3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(4-fluorophenyl)pyrrole-2,5-dione

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(4-fluorophenyl)pyrrole-2,5-dione Openeye Name: 3-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-1-(4-fluorophenyl)pyrrole-2,5-dione CAS Name: 3-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-(4-fluorophenyl)pyrrole-2,5-dione IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(4-fluorophenyl)pyrrole-2,5-dione Traditional Name: 3-[4-(1H-benzimidazol-2-yl)piperidino]-1-(4-fluorophenyl)-3-pyrroline-2,5-quinone Formula: C22H19FN4O2 MolecularWeight: 390.410263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=CC(=O)N(C4=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=CC(=O)N(C4=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H19FN4O2/c23-15-5-7-16(8-6-15)27-20(28)13-19(22(27)29)26-11-9-14(10-12-26)21-24-17-3-1-2-4-18(17)25-21/h1-8,13-14H,9-12H2,(H,24,25)