2-[2-[4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide trihydrochloride

Systemtic Name: 2-[2-[4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide trihydrochloride Openeye Name: 2-[2-[4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamidine trihydrochloride CAS Name: 2-[2-[4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide trihydrochloride IUPAC Name: 2-[2-[4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide trihydrochloride Traditional Name: 2-[2-[4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamidine trihydrochloride Formula: C29H27Cl3N6O3 MolecularWeight: 613.92208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C(=N)N)OC.Cl.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C(=N)N)OC.Cl.Cl.Cl

InChI

InChI=1S/C29H24N6O3.3ClH/c1-36-25-12-9-20(15-26(25)37-2)38-19-7-3-16(4-8-19)28-32-22-11-6-18(14-24(22)34-28)29-33-21-10-5-17(27(30)31)13-23(21)35-29;;;/h3-15H,1-2H3,(H3,30,31)(H,32,34)(H,33,35);3*1H