2-[[2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazol-4-yl]methoxy]-1-methyl-benzimidazole

Systemtic Name: 2-[[2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazol-4-yl]methoxy]-1-methyl-benzimidazole Openeye Name: 2-[[2-(2-methoxyphenyl)-1-(p-tolyl)imidazol-4-yl]methoxy]-1-methyl-benzimidazole CAS Name: 2-[[2-(2-methoxyphenyl)-1-(4-methylphenyl)-4-imidazolyl]methoxy]-1-methylbenzimidazole IUPAC Name: 2-[[2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazol-4-yl]methoxy]-1-methylbenzimidazole Traditional Name: 2-[[2-(2-methoxyphenyl)-1-(p-tolyl)imidazol-4-yl]methoxy]-1-methyl-benzimidazole Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=C2C3=CC=CC=C3OC)COC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2C3=CC=CC=C3OC)COC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C26H24N4O2/c1-18-12-14-20(15-13-18)30-16-19(27-25(30)21-8-4-7-11-24(21)31-3)17-32-26-28-22-9-5-6-10-23(22)29(26)2/h4-16H,17H2,1-3H3