2-[8-(6-azanyl-1H-benzimidazol-2-yl)octyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[8-(6-azanyl-1H-benzimidazol-2-yl)octyl]-3H-benzimidazol-5-amine Openeye Name: 2-[8-(6-amino-1H-benzimidazol-2-yl)octyl]-3H-benzimidazol-5-amine CAS Name: 2-[8-(6-amino-1H-benzimidazol-2-yl)octyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[8-(6-amino-1H-benzimidazol-2-yl)octyl]-3H-benzimidazol-5-amine Traditional Name: [2-[8-(6-amino-1H-benzimidazol-2-yl)octyl]-3H-benzimidazol-5-yl]amine Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)CCCCCCCCC3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)CCCCCCCCC3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C22H28N6/c23-15-9-11-17-19(13-15)27-21(25-17)7-5-3-1-2-4-6-8-22-26-18-12-10-16(24)14-20(18)28-22/h9-14H,1-8,23-24H2,(H,25,27)(H,26,28)