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

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(2-chlorophenyl)pyrrole-2,5-dione Openeye Name: 3-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-1-(2-chlorophenyl)pyrrole-2,5-dione CAS Name: 3-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-(2-chlorophenyl)pyrrole-2,5-dione IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(2-chlorophenyl)pyrrole-2,5-dione Traditional Name: 3-[4-(1H-benzimidazol-2-yl)piperidino]-1-(2-chlorophenyl)-3-pyrroline-2,5-quinone Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=CC(=O)N(C4=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=CC(=O)N(C4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H19ClN4O2/c23-15-5-1-4-8-18(15)27-20(28)13-19(22(27)29)26-11-9-14(10-12-26)21-24-16-6-2-3-7-17(16)25-21/h1-8,13-14H,9-12H2,(H,24,25)