| 2D Structure | |
| CID | 76410082 |
| IUPAC Name | 4-[[2-[3-[2-(2-methoxyethoxy)pyridin-4-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]benzoic acid |
| InChI | InChI=1S/C22H24N4O5/c1-29-11-12-30-19-13-17(8-9-23-19)20-24-21(31-25-20)18-3-2-10-26(18)14-15-4-6-16(7-5-15)22(27)28/h4-9,13,18H,2-3,10-12,14H2,1H3,(H,27,28) |
| InChI Key | ANCZYDDSDXZFFV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H24N4O5 |
| Molecular Weight | 424.4 |
| synonyms | [] |
From Pubchem