6-(1H-imidazol-2-yl)-2-[5-[6-(1H-imidazol-2-yl)-1H-benzimidazol-2-yl]pentan-2-yl]-1H-benzimidazole

Systemtic Name: 6-(1H-imidazol-2-yl)-2-[5-[6-(1H-imidazol-2-yl)-1H-benzimidazol-2-yl]pentan-2-yl]-1H-benzimidazole Openeye Name: 6-(1H-imidazol-2-yl)-2-[4-[6-(1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-1-methyl-butyl]-1H-benzimidazole CAS Name: 6-(1H-imidazol-2-yl)-2-[5-[6-(1H-imidazol-2-yl)-1H-benzimidazol-2-yl]pentan-2-yl]-1H-benzimidazole IUPAC Name: 6-(1H-imidazol-2-yl)-2-[5-[6-(1H-imidazol-2-yl)-1H-benzimidazol-2-yl]pentan-2-yl]-1H-benzimidazole Traditional Name: 6-(1H-imidazol-2-yl)-2-[4-[6-(1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-1-methyl-butyl]-1H-benzimidazole Formula: C25H24N8 MolecularWeight: 436.51166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=NC2=C(N1)C=C(C=C2)C3=NC=CN3)C4=NC5=C(N4)C=C(C=C5)C6=NC=CN6

Isomeric SMILES

CC(CCCC1=NC2=C(N1)C=C(C=C2)C3=NC=CN3)C4=NC5=C(N4)C=C(C=C5)C6=NC=CN6

InChI

InChI=1S/C25H24N8/c1-15(23-32-19-8-6-17(14-21(19)33-23)25-28-11-12-29-25)3-2-4-22-30-18-7-5-16(13-20(18)31-22)24-26-9-10-27-24/h5-15H,2-4H2,1H3,(H,26,27)(H,28,29)(H,30,31)(H,32,33)