3-phenyl-2-[4-[4-[1-(phenylmethyl)benzimidazol-2-yl]phenyl]phenoxy]propanoic acid

Systemtic Name: 3-phenyl-2-[4-[4-[1-(phenylmethyl)benzimidazol-2-yl]phenyl]phenoxy]propanoic acid Openeye Name: 2-[4-[4-(1-benzylbenzimidazol-2-yl)phenyl]phenoxy]-3-phenyl-propanoic acid CAS Name: 3-phenyl-2-[4-[4-[1-(phenylmethyl)-2-benzimidazolyl]phenyl]phenoxy]propanoic acid IUPAC Name: 2-[4-[4-(1-benzylbenzimidazol-2-yl)phenyl]phenoxy]-3-phenylpropanoic acid Traditional Name: 2-[4-[4-(1-benzylbenzimidazol-2-yl)phenyl]phenoxy]-3-phenyl-propionic acid Formula: C35H28N2O3 MolecularWeight: 524.60842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C35H28N2O3/c38-35(39)33(23-25-9-3-1-4-10-25)40-30-21-19-28(20-22-30)27-15-17-29(18-16-27)34-36-31-13-7-8-14-32(31)37(34)24-26-11-5-2-6-12-26/h1-22,33H,23-24H2,(H,38,39)