| 2D Structure | |
| CID | 56775830 |
| IUPAC Name | [3-[[3-[[4-(dimethylamino)phenyl]methylamino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]-piperidin-1-ylmethanone |
| InChI | InChI=1S/C22H30N4O3/c1-25(2)19-8-6-17(7-9-19)14-23-22(15-28-16-22)13-18-12-20(29-24-18)21(27)26-10-4-3-5-11-26/h6-9,12,23H,3-5,10-11,13-16H2,1-2H3 |
| InChI Key | UUPJWTMUKIKVGQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H30N4O3 |
| Molecular Weight | 398.5 |
| synonyms | [] |
From Pubchem