2-[4-[3-[4-(6-oxidanyl-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-3H-benzimidazol-5-ol

Systemtic Name: 2-[4-[3-[4-(6-oxidanyl-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-3H-benzimidazol-5-ol Openeye Name: 2-[4-[3-[4-(6-hydroxy-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-3H-benzimidazol-5-ol CAS Name: 2-[4-[3-[4-(6-hydroxy-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-3H-benzimidazol-5-ol IUPAC Name: 2-[4-[3-[4-(6-hydroxy-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-3H-benzimidazol-5-ol Traditional Name: 2-[4-[3-[4-(6-hydroxy-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-3H-benzimidazol-5-ol Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)O)OCCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)O)OCCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)O

InChI

InChI=1S/C29H24N4O4/c34-20-6-12-24-26(16-20)32-28(30-24)18-2-8-22(9-3-18)36-14-1-15-37-23-10-4-19(5-11-23)29-31-25-13-7-21(35)17-27(25)33-29/h2-13,16-17,34-35H,1,14-15H2,(H,30,32)(H,31,33)