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

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(3,4-dichlorophenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-1-(3,4-dichlorophenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-(3,4-dichlorophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(3,4-dichlorophenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(1H-benzimidazol-2-yl)piperidino]-1-(3,4-dichlorophenyl)pyrrolidine-2,5-quinone Formula: C22H20Cl2N4O2 MolecularWeight: 443.3258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4CC(=O)N(C4=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4CC(=O)N(C4=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H20Cl2N4O2/c23-15-6-5-14(11-16(15)24)28-20(29)12-19(22(28)30)27-9-7-13(8-10-27)21-25-17-3-1-2-4-18(17)26-21/h1-6,11,13,19H,7-10,12H2,(H,25,26)