1-[3-[3-(2-azanylbenzimidazol-1-yl)propoxy]propyl]benzimidazol-2-amine

Systemtic Name: 1-[3-[3-(2-azanylbenzimidazol-1-yl)propoxy]propyl]benzimidazol-2-amine Openeye Name: 1-[3-[3-(2-aminobenzimidazol-1-yl)propoxy]propyl]benzimidazol-2-amine CAS Name: 1-[3-[3-(2-amino-1-benzimidazolyl)propoxy]propyl]-2-benzimidazolamine IUPAC Name: 1-[3-[3-(2-aminobenzimidazol-1-yl)propoxy]propyl]benzimidazol-2-amine Traditional Name: [1-[3-[3-(2-aminobenzimidazol-1-yl)propoxy]propyl]benzimidazol-2-yl]amine Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOCCCN3C4=CC=CC=C4N=C3N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOCCCN3C4=CC=CC=C4N=C3N)N

InChI

InChI=1S/C20H24N6O/c21-19-23-15-7-1-3-9-17(15)25(19)11-5-13-27-14-6-12-26-18-10-4-2-8-16(18)24-20(26)22/h1-4,7-10H,5-6,11-14H2,(H2,21,23)(H2,22,24)