1-(benzimidazol-1-yl)-3-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenoxy]propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenoxy]propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenoxy]propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-[4-[3-(1-benzimidazolyl)-2-hydroxypropoxy]phenoxy]-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-[4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]phenoxy]propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenoxy]propan-2-ol Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)OCC(CN4C=NC5=CC=CC=C54)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)OCC(CN4C=NC5=CC=CC=C54)O)O

InChI

InChI=1S/C26H26N4O4/c31-19(13-29-17-27-23-5-1-3-7-25(23)29)15-33-21-9-11-22(12-10-21)34-16-20(32)14-30-18-28-24-6-2-4-8-26(24)30/h1-12,17-20,31-32H,13-16H2