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

Systemtic Name: 2-[4-[5-[4-(1H-benzimidazol-2-yl)-2-methoxy-phenoxy]pentoxy]-3-methoxy-phenyl]-1H-benzimidazole Openeye Name: 2-[4-[5-[4-(1H-benzimidazol-2-yl)-2-methoxy-phenoxy]pentoxy]-3-methoxy-phenyl]-1H-benzimidazole CAS Name: 2-[4-[5-[4-(1H-benzimidazol-2-yl)-2-methoxyphenoxy]pentoxy]-3-methoxyphenyl]-1H-benzimidazole IUPAC Name: 2-[4-[5-[4-(1H-benzimidazol-2-yl)-2-methoxyphenoxy]pentoxy]-3-methoxyphenyl]-1H-benzimidazole Traditional Name: 2-[4-[5-[4-(1H-benzimidazol-2-yl)-2-methoxy-phenoxy]pentoxy]-3-methoxy-phenyl]-1H-benzimidazole Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)OCCCCCOC4=C(C=C(C=C4)C5=NC6=CC=CC=C6N5)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)OCCCCCOC4=C(C=C(C=C4)C5=NC6=CC=CC=C6N5)OC

InChI

InChI=1S/C33H32N4O4/c1-38-30-20-22(32-34-24-10-4-5-11-25(24)35-32)14-16-28(30)40-18-8-3-9-19-41-29-17-15-23(21-31(29)39-2)33-36-26-12-6-7-13-27(26)37-33/h4-7,10-17,20-21H,3,8-9,18-19H2,1-2H3,(H,34,35)(H,36,37)