| 2D Structure | |
| CID | 75111358 |
| IUPAC Name | 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[[4-(trifluoromethoxy)phenyl]methylamino]-6,8-dioxabicyclo[3.2.1]octan-3-ol |
| InChI | InChI=1S/C25H30F3N3O5/c1-33-19-5-3-2-4-18(19)30-10-12-31(13-11-30)22-23(32)21(20-15-34-24(22)35-20)29-14-16-6-8-17(9-7-16)36-25(26,27)28/h2-9,20-24,29,32H,10-15H2,1H3 |
| InChI Key | SVXUXZDTZVKZOO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H30F3N3O5 |
| Molecular Weight | 509.5 |
| synonyms | [] |
From Pubchem