| 2D Structure | |
| CID | 76410288 |
| IUPAC Name | 3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethyl-N-(pyridin-4-ylmethyl)cyclobutan-1-amine |
| InChI | InChI=1S/C23H27N3O2/c1-23(2)18(13-22(23)25-15-16-8-10-24-11-9-16)12-19-14-21(28-26-19)17-4-6-20(27-3)7-5-17/h4-11,14,18,22,25H,12-13,15H2,1-3H3 |
| InChI Key | HEEYSZJPTLMUNR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H27N3O2 |
| Molecular Weight | 377.5 |
| synonyms | [] |
From Pubchem