4-[[3-(4-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxymethyl]benzoic acid

Systemtic Name: 4-[[3-(4-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxymethyl]benzoic acid Openeye Name: 4-[[2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxymethyl]benzoic acid CAS Name: 4-[[3-(4-methylphenyl)-2-phenyl-5-benzimidazolyl]oxymethyl]benzoic acid IUPAC Name: 4-[[3-(4-methylphenyl)-2-phenylbenzimidazol-5-yl]oxymethyl]benzoic acid Traditional Name: 4-[[2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxymethyl]benzoic acid Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCC4=CC=C(C=C4)C(=O)O)N=C2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCC4=CC=C(C=C4)C(=O)O)N=C2C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c1-19-7-13-23(14-8-19)30-26-17-24(33-18-20-9-11-22(12-10-20)28(31)32)15-16-25(26)29-27(30)21-5-3-2-4-6-21/h2-17H,18H2,1H3,(H,31,32)