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

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

Systemtic Name:ethyl 2-[4-[5-[4-(6-ethoxycarbonyl-1H-benzimidazol-2-yl)phenyl]furan-2-yl]phenyl]-3H-benzimidazole-5-carboxylate
Openeye Name:ethyl 2-[4-[5-[4-(6-ethoxycarbonyl-1H-benzimidazol-2-yl)phenyl]-2-furyl]phenyl]-3H-benzimidazole-5-carboxylate
CAS Name:2-[4-[5-[4-(6-ethoxycarbonyl-1H-benzimidazol-2-yl)phenyl]-2-furanyl]phenyl]-3H-benzimidazole-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[4-[5-[4-(6-ethoxycarbonyl-1H-benzimidazol-2-yl)phenyl]furan-2-yl]phenyl]-3H-benzimidazole-5-carboxylate
Traditional Name:2-[4-[5-[4-(6-carbethoxy-1H-benzimidazol-2-yl)phenyl]-2-furyl]phenyl]-3H-benzimidazole-5-carboxylic acid ethyl ester
Formula: C36H28N4O5
MolecularWeight: 596.63132
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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)C4=CC=C(O4)C5=CC=C(C=C5)C6=NC7=C(N6)C=C(C=C7)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C4=CC=C(O4)C5=CC=C(C=C5)C6=NC7=C(N6)C=C(C=C7)C(=O)OCC


InChI

InChI=1S/C36H28N4O5/c1-3-43-35(41)25-13-15-27-29(19-25)39-33(37-27)23-9-5-21(6-10-23)31-17-18-32(45-31)22-7-11-24(12-8-22)34-38-28-16-14-26(20-30(28)40-34)36(42)44-4-2/h5-20H,3-4H2,1-2H3,(H,37,39)(H,38,40)


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