4-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methoxy]benzoic acid

Systemtic Name: 4-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methoxy]benzoic acid Openeye Name: 4-[[1-(p-tolylmethyl)benzimidazol-2-yl]methoxy]benzoic acid CAS Name: 4-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methoxy]benzoic acid IUPAC Name: 4-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methoxy]benzoic acid Traditional Name: 4-[[1-(4-methylbenzyl)benzimidazol-2-yl]methoxy]benzoic acid Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H20N2O3/c1-16-6-8-17(9-7-16)14-25-21-5-3-2-4-20(21)24-22(25)15-28-19-12-10-18(11-13-19)23(26)27/h2-13H,14-15H2,1H3,(H,26,27)