| 2D Structure | |
| CID | 74736128 |
| IUPAC Name | N-[[5-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-4-(trifluoromethyl)benzamide |
| InChI | InChI=1S/C23H32F3N3O2/c1-31-15-20-3-2-9-28(20)13-18-14-29-10-8-17(18)11-21(29)12-27-22(30)16-4-6-19(7-5-16)23(24,25)26/h4-7,17-18,20-21H,2-3,8-15H2,1H3,(H,27,30) |
| InChI Key | RAJQQJRACXRLIA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32F3N3O2 |
| Molecular Weight | 439.5 |
| synonyms | [] |
From Pubchem