| 2D Structure | |
| CID | 56775479 |
| IUPAC Name | 4-[[[3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]benzonitrile |
| InChI | InChI=1S/C21H18FN3O2/c22-18-7-5-17(6-8-18)20-9-19(25-27-20)10-21(13-26-14-21)24-12-16-3-1-15(11-23)2-4-16/h1-9,24H,10,12-14H2 |
| InChI Key | XQENQFJJYSIVMI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H18FN3O2 |
| Molecular Weight | 363.4 |
| synonyms | ['NCGC00394941-01'] |
From Pubchem