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

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

Systemtic Name:6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole
Openeye Name:6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole
CAS Name:6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole
IUPAC Name:6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole
Traditional Name:6-(2-imidazolin-2-yl)-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole
Formula: C24H20N6O
MolecularWeight: 408.4552
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C6=NCCN6


Isomeric SMILES

COC1=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/C24H20N6O/c1-31-17-6-2-14(3-7-17)23-27-18-9-5-16(13-21(18)29-23)24-28-19-8-4-15(12-20(19)30-24)22-25-10-11-26-22/h2-9,12-13H,10-11H2,1H3,(H,25,26)(H,27,29)(H,28,30)


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