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2-[4-[[6-(1H-benzimidazol-2-yl)-2-ethyl-4-methyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid

2-[4-[[6-(1H-benzimidazol-2-yl)-2-ethyl-4-methyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid

Systemtic Name:2-[4-[[6-(1H-benzimidazol-2-yl)-2-ethyl-4-methyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid
Openeye Name:2-[4-[[6-(1H-benzimidazol-2-yl)-2-ethyl-4-methyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid
CAS Name:2-[4-[[6-(1H-benzimidazol-2-yl)-2-ethyl-4-methyl-1-benzimidazolyl]methyl]phenyl]benzoic acid
IUPAC Name:2-[4-[[6-(1H-benzimidazol-2-yl)-2-ethyl-4-methylbenzimidazol-1-yl]methyl]phenyl]benzoic acid
Traditional Name:2-[4-[[6-(1H-benzimidazol-2-yl)-2-ethyl-4-methyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid
Formula: C31H26N4O2
MolecularWeight: 486.56374
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=NC6=CC=CC=C6N5)C


Isomeric SMILES

CCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=NC6=CC=CC=C6N5)C


InChI

InChI=1S/C31H26N4O2/c1-3-28-34-29-19(2)16-22(30-32-25-10-6-7-11-26(25)33-30)17-27(29)35(28)18-20-12-14-21(15-13-20)23-8-4-5-9-24(23)31(36)37/h4-17H,3,18H2,1-2H3,(H,32,33)(H,36,37)


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