2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1-methyl-benzimidazol-5-amine

Systemtic Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1-methyl-benzimidazol-5-amine Openeye Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1-methyl-benzimidazol-5-amine CAS Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1-methyl-5-benzimidazolamine IUPAC Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1-methylbenzimidazol-5-amine Traditional Name: [4-[6-(5-amino-1-methyl-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]amine Formula: C21H18N6 MolecularWeight: 354.40782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)N

InChI

InChI=1S/C21H18N6/c1-27-19-9-7-15(23)11-18(19)26-21(27)13-4-8-16-17(10-13)25-20(24-16)12-2-5-14(22)6-3-12/h2-11H,22-23H2,1H3,(H,24,25)