6-methoxy-2-[4-[7-[4-(6-methoxy-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole

Systemtic Name: 6-methoxy-2-[4-[7-[4-(6-methoxy-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole Openeye Name: 6-methoxy-2-[4-[7-[4-(6-methoxy-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole CAS Name: 6-methoxy-2-[4-[7-[4-(6-methoxy-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole IUPAC Name: 6-methoxy-2-[4-[7-[4-(6-methoxy-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole Traditional Name: 6-methoxy-2-[4-[7-[4-(6-methoxy-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OCCCCCCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OCCCCCCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)OC

InChI

InChI=1S/C35H36N4O4/c1-40-28-16-18-30-32(22-28)38-34(36-30)24-8-12-26(13-9-24)42-20-6-4-3-5-7-21-43-27-14-10-25(11-15-27)35-37-31-19-17-29(41-2)23-33(31)39-35/h8-19,22-23H,3-7,20-21H2,1-2H3,(H,36,38)(H,37,39)