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

Systemtic Name: 6-methyl-2-[4-[7-[4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole Openeye Name: 6-methyl-2-[4-[7-[4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole CAS Name: 6-methyl-2-[4-[7-[4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[4-[7-[4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole Traditional Name: 6-methyl-2-[4-[7-[4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole Formula: C35H36N4O2 MolecularWeight: 544.68594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C35H36N4O2/c1-24-8-18-30-32(22-24)38-34(36-30)26-10-14-28(15-11-26)40-20-6-4-3-5-7-21-41-29-16-12-27(13-17-29)35-37-31-19-9-25(2)23-33(31)39-35/h8-19,22-23H,3-7,20-21H2,1-2H3,(H,36,38)(H,37,39)