3-[6-[2-(3-azanylpropyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propan-1-amine

Systemtic Name: 3-[6-[2-(3-azanylpropyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propan-1-amine Openeye Name: 3-[6-[2-(3-aminopropyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propan-1-amine CAS Name: 3-[6-[2-(3-aminopropyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1-propanamine IUPAC Name: 3-[6-[2-(3-aminopropyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propan-1-amine Traditional Name: 3-[6-[2-(3-aminopropyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propylamine Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC4=C(C=C3)N=C(N4)CCCN)NC(=N2)CCCN

Isomeric SMILES

C1=CC2=C(C=C1C3=CC4=C(C=C3)N=C(N4)CCCN)NC(=N2)CCCN

InChI

InChI=1S/C20H24N6/c21-9-1-3-19-23-15-7-5-13(11-17(15)25-19)14-6-8-16-18(12-14)26-20(24-16)4-2-10-22/h5-8,11-12H,1-4,9-10,21-22H2,(H,23,25)(H,24,26)