| 2D Structure | |
| CID | 76410252 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-1-methylpiperidin-4-amine |
| InChI | InChI=1S/C23H33N3O2/c1-23(2)17(14-22(23)24-18-9-11-26(3)12-10-18)13-19-15-21(28-25-19)16-27-20-7-5-4-6-8-20/h4-8,15,17-18,22,24H,9-14,16H2,1-3H3 |
| InChI Key | QYTZYOQFYILGIJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H33N3O2 |
| Molecular Weight | 383.5 |
| synonyms | [] |
From Pubchem