2-[3-methoxy-4-[5-[2-methoxy-4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-6-methyl-1H-benzimidazole

Systemtic Name: 2-[3-methoxy-4-[5-[2-methoxy-4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-6-methyl-1H-benzimidazole Openeye Name: 2-[3-methoxy-4-[5-[2-methoxy-4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-6-methyl-1H-benzimidazole CAS Name: 2-[3-methoxy-4-[5-[2-methoxy-4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-6-methyl-1H-benzimidazole IUPAC Name: 2-[3-methoxy-4-[5-[2-methoxy-4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-6-methyl-1H-benzimidazole Traditional Name: 2-[3-methoxy-4-[5-[2-methoxy-4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-6-methyl-1H-benzimidazole Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C=C3)OCCCCCOC4=C(C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C=C3)OCCCCCOC4=C(C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C)OC)OC

InChI

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