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

Systemtic Name: 4-[3-(2-ethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]benzoic acid Openeye Name: 4-[3-(2-ethylbenzimidazol-1-yl)-2-hydroxy-propoxy]benzoic acid CAS Name: 4-[3-(2-ethyl-1-benzimidazolyl)-2-hydroxypropoxy]benzoic acid IUPAC Name: 4-[3-(2-ethylbenzimidazol-1-yl)-2-hydroxypropoxy]benzoic acid Traditional Name: 4-[3-(2-ethylbenzimidazol-1-yl)-2-hydroxy-propoxy]benzoic acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C(=O)O)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C(=O)O)O

InChI

InChI=1S/C19H20N2O4/c1-2-18-20-16-5-3-4-6-17(16)21(18)11-14(22)12-25-15-9-7-13(8-10-15)19(23)24/h3-10,14,22H,2,11-12H2,1H3,(H,23,24)