2-[(4-methylphenoxy)methyl]-6-[[2-[(4-methylphenoxy)methyl]-3H-benzimidazol-5-yl]methyl]-1H-benzimidazole

Systemtic Name: 2-[(4-methylphenoxy)methyl]-6-[[2-[(4-methylphenoxy)methyl]-3H-benzimidazol-5-yl]methyl]-1H-benzimidazole Openeye Name: 2-[(4-methylphenoxy)methyl]-6-[[2-[(4-methylphenoxy)methyl]-3H-benzimidazol-5-yl]methyl]-1H-benzimidazole CAS Name: 2-[(4-methylphenoxy)methyl]-6-[[2-[(4-methylphenoxy)methyl]-3H-benzimidazol-5-yl]methyl]-1H-benzimidazole IUPAC Name: 2-[(4-methylphenoxy)methyl]-6-[[2-[(4-methylphenoxy)methyl]-3H-benzimidazol-5-yl]methyl]-1H-benzimidazole Traditional Name: 2-[(4-methylphenoxy)methyl]-6-[[2-[(4-methylphenoxy)methyl]-3H-benzimidazol-5-yl]methyl]-1H-benzimidazole Formula: C31H28N4O2 MolecularWeight: 488.57962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)CC4=CC5=C(C=C4)N=C(N5)COC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)CC4=CC5=C(C=C4)N=C(N5)COC6=CC=C(C=C6)C

InChI

InChI=1S/C31H28N4O2/c1-20-3-9-24(10-4-20)36-18-30-32-26-13-7-22(16-28(26)34-30)15-23-8-14-27-29(17-23)35-31(33-27)19-37-25-11-5-21(2)6-12-25/h3-14,16-17H,15,18-19H2,1-2H3,(H,32,34)(H,33,35)