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4-[(2R)-2-oxidanyl-3-(2-propylbenzimidazol-1-yl)propoxy]benzoic acid
4-[(2R)-2-oxidanyl-3-(2-propylbenzimidazol-1-yl)propoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C(=O)O)O
Isomeric SMILES
CCCC1=NC2=CC=CC=C2N1C[C@H](COC3=CC=C(C=C3)C(=O)O)O
InChI
InChI=1S/C20H22N2O4/c1-2-5-19-21-17-6-3-4-7-18(17)22(19)12-15(23)13-26-16-10-8-14(9-11-16)20(24)25/h3-4,6-11,15,23H,2,5,12-13H2,1H3,(H,24,25)/t15-/m1/s1
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