| 2D Structure | |
| CID | 76410204 |
| IUPAC Name | 2,2-dimethyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclobutan-1-amine |
| InChI | InChI=1S/C22H25N3O/c1-22(2)18(12-21(22)24-15-16-7-6-10-23-14-16)11-19-13-20(26-25-19)17-8-4-3-5-9-17/h3-10,13-14,18,21,24H,11-12,15H2,1-2H3 |
| InChI Key | UONWJSPNVCCEMV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H25N3O |
| Molecular Weight | 347.5 |
| synonyms | [] |
From Pubchem