| 2D Structure | |
| CID | 76410084 |
| IUPAC Name | 4-[[2-[3-(2-pyrrolidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]benzoic acid |
| InChI | InChI=1S/C23H25N5O3/c29-23(30)17-7-5-16(6-8-17)15-28-13-3-4-19(28)22-25-21(26-31-22)18-9-10-24-20(14-18)27-11-1-2-12-27/h5-10,14,19H,1-4,11-13,15H2,(H,29,30) |
| InChI Key | FXFYVSNGRSOLIG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H25N5O3 |
| Molecular Weight | 419.5 |
| synonyms | [] |
From Pubchem