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

Systemtic Name: 1-(2-methylbenzimidazol-1-yl)-3-[4-[3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenoxy]propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(2-methyl-1-benzimidazolyl)propoxy]phenoxy]-3-(2-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)OCC(CN4C(=NC5=CC=CC=C54)C)O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)OCC(CN4C(=NC5=CC=CC=C54)C)O)O

InChI

InChI=1S/C28H30N4O4/c1-19-29-25-7-3-5-9-27(25)31(19)15-21(33)17-35-23-11-13-24(14-12-23)36-18-22(34)16-32-20(2)30-26-8-4-6-10-28(26)32/h3-14,21-22,33-34H,15-18H2,1-2H3