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

Systemtic Name: 6-methyl-2-[4-[5-[4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole Openeye Name: 6-methyl-2-[4-[5-[4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole CAS Name: 6-methyl-2-[4-[5-[4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[4-[5-[4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole Traditional Name: 6-methyl-2-[4-[5-[4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole Formula: C33H32N4O2 MolecularWeight: 516.63278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C33H32N4O2/c1-22-6-16-28-30(20-22)36-32(34-28)24-8-12-26(13-9-24)38-18-4-3-5-19-39-27-14-10-25(11-15-27)33-35-29-17-7-23(2)21-31(29)37-33/h6-17,20-21H,3-5,18-19H2,1-2H3,(H,34,36)(H,35,37)