6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4-ethoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole

Systemtic Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4-ethoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Openeye Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4-ethoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole CAS Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4-ethoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4-ethoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Traditional Name: 6-(2-imidazolin-2-yl)-2-(2-p-phenetyl-3H-benzimidazol-5-yl)-1H-benzimidazole Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C6=NCCN6

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C6=NCCN6

InChI

InChI=1S/C25H22N6O/c1-2-32-18-7-3-15(4-8-18)24-28-19-10-6-17(14-22(19)30-24)25-29-20-9-5-16(13-21(20)31-25)23-26-11-12-27-23/h3-10,13-14H,2,11-12H2,1H3,(H,26,27)(H,28,30)(H,29,31)