6-methoxy-2-[4-[5-[4-(6-methoxy-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole

Systemtic Name: 6-methoxy-2-[4-[5-[4-(6-methoxy-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole Openeye Name: 6-methoxy-2-[4-[5-[4-(6-methoxy-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole CAS Name: 6-methoxy-2-[4-[5-[4-(6-methoxy-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole IUPAC Name: 6-methoxy-2-[4-[5-[4-(6-methoxy-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole Traditional Name: 6-methoxy-2-[4-[5-[4-(6-methoxy-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OCCCCCOC4=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)OCCCCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)OC

InChI

InChI=1S/C33H32N4O4/c1-38-26-14-16-28-30(20-26)36-32(34-28)22-6-10-24(11-7-22)40-18-4-3-5-19-41-25-12-8-23(9-13-25)33-35-29-17-15-27(39-2)21-31(29)37-33/h6-17,20-21H,3-5,18-19H2,1-2H3,(H,34,36)(H,35,37)