1-cyclopropyl-3-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]benzimidazol-2-one dihydrochloride

Systemtic Name: 1-cyclopropyl-3-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]benzimidazol-2-one dihydrochloride Openeye Name: 1-cyclopropyl-3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]benzimidazol-2-one dihydrochloride CAS Name: 1-cyclopropyl-3-[[1-(4-hydroxybutyl)-2-benzimidazolyl]methyl]-2-benzimidazolone dihydrochloride IUPAC Name: 1-cyclopropyl-3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]benzimidazol-2-one dihydrochloride Traditional Name: 1-cyclopropyl-3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]benzimidazol-2-one dihydrochloride Formula: C22H26Cl2N4O2 MolecularWeight: 449.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=CC=CC=C3N(C2=O)CC4=NC5=CC=CC=C5N4CCCCO.Cl.Cl

Isomeric SMILES

C1CC1N2C3=CC=CC=C3N(C2=O)CC4=NC5=CC=CC=C5N4CCCCO.Cl.Cl

InChI

InChI=1S/C22H24N4O2.2ClH/c27-14-6-5-13-24-18-8-2-1-7-17(18)23-21(24)15-25-19-9-3-4-10-20(19)26(22(25)28)16-11-12-16;;/h1-4,7-10,16,27H,5-6,11-15H2;2*1H