2-(phenylmethyl)-6-[[2-(phenylmethyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazole

Systemtic Name: 2-(phenylmethyl)-6-[[2-(phenylmethyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazole Openeye Name: 2-benzyl-6-[(2-benzyl-3H-benzimidazol-5-yl)oxy]-1H-benzimidazole CAS Name: 2-(phenylmethyl)-6-[[2-(phenylmethyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazole IUPAC Name: 2-benzyl-6-[(2-benzyl-3H-benzimidazol-5-yl)oxy]-1H-benzimidazole Traditional Name: 2-benzyl-6-[(2-benzyl-3H-benzimidazol-5-yl)oxy]-1H-benzimidazole Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)OC4=CC5=C(C=C4)N=C(N5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)OC4=CC5=C(C=C4)N=C(N5)CC6=CC=CC=C6

InChI

InChI=1S/C28H22N4O/c1-3-7-19(8-4-1)15-27-29-23-13-11-21(17-25(23)31-27)33-22-12-14-24-26(18-22)32-28(30-24)16-20-9-5-2-6-10-20/h1-14,17-18H,15-16H2,(H,29,31)(H,30,32)