2-[7-(6-azanyl-1H-benzimidazol-2-yl)heptyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[7-(6-azanyl-1H-benzimidazol-2-yl)heptyl]-3H-benzimidazol-5-amine Openeye Name: 2-[7-(6-amino-1H-benzimidazol-2-yl)heptyl]-3H-benzimidazol-5-amine CAS Name: 2-[7-(6-amino-1H-benzimidazol-2-yl)heptyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[7-(6-amino-1H-benzimidazol-2-yl)heptyl]-3H-benzimidazol-5-amine Traditional Name: [2-[7-(6-amino-1H-benzimidazol-2-yl)heptyl]-3H-benzimidazol-5-yl]amine Formula: C21H26N6 MolecularWeight: 362.47134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)CCCCCCCC3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)CCCCCCCC3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C21H26N6/c22-14-8-10-16-18(12-14)26-20(24-16)6-4-2-1-3-5-7-21-25-17-11-9-15(23)13-19(17)27-21/h8-13H,1-7,22-23H2,(H,24,26)(H,25,27)