ethyl 2-[4-[2-[4-(6-ethoxycarbonyl-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-3H-benzimidazole-5-carboxylate

Systemtic Name: ethyl 2-[4-[2-[4-(6-ethoxycarbonyl-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-3H-benzimidazole-5-carboxylate Openeye Name: ethyl 2-[4-[2-[4-(6-ethoxycarbonyl-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-3H-benzimidazole-5-carboxylate CAS Name: 2-[4-[2-[4-(6-ethoxycarbonyl-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-3H-benzimidazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[4-(6-ethoxycarbonyl-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-3H-benzimidazole-5-carboxylate Traditional Name: 2-[4-[2-[4-(6-carbethoxy-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-3H-benzimidazole-5-carboxylic acid ethyl ester Formula: C34H30N4O6 MolecularWeight: 590.6252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C(=O)OCC

InChI

InChI=1S/C34H30N4O6/c1-3-41-33(39)23-9-15-27-29(19-23)37-31(35-27)21-5-11-25(12-6-21)43-17-18-44-26-13-7-22(8-14-26)32-36-28-16-10-24(20-30(28)38-32)34(40)42-4-2/h5-16,19-20H,3-4,17-18H2,1-2H3,(H,35,37)(H,36,38)