| 2D Structure | |
| CID | 56775643 |
| IUPAC Name | 4-[[[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]benzonitrile |
| InChI | InChI=1S/C22H21N3O3/c23-12-17-6-8-18(9-7-17)13-24-22(15-26-16-22)11-19-10-21(28-25-19)14-27-20-4-2-1-3-5-20/h1-10,24H,11,13-16H2 |
| InChI Key | FPRMKAYMCLXWIU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H21N3O3 |
| Molecular Weight | 375.4 |
| synonyms | ['NCGC00394519-01'] |
From Pubchem