4-[2-oxidanyl-3-[2-(phenylmethyl)benzimidazol-1-yl]propoxy]benzoic acid

Systemtic Name: 4-[2-oxidanyl-3-[2-(phenylmethyl)benzimidazol-1-yl]propoxy]benzoic acid Openeye Name: 4-[3-(2-benzylbenzimidazol-1-yl)-2-hydroxy-propoxy]benzoic acid CAS Name: 4-[2-hydroxy-3-[2-(phenylmethyl)-1-benzimidazolyl]propoxy]benzoic acid IUPAC Name: 4-[3-(2-benzylbenzimidazol-1-yl)-2-hydroxypropoxy]benzoic acid Traditional Name: 4-[3-(2-benzylbenzimidazol-1-yl)-2-hydroxy-propoxy]benzoic acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)C(=O)O)O

InChI

InChI=1S/C24H22N2O4/c27-19(16-30-20-12-10-18(11-13-20)24(28)29)15-26-22-9-5-4-8-21(22)25-23(26)14-17-6-2-1-3-7-17/h1-13,19,27H,14-16H2,(H,28,29)