| 2D Structure | |
| CID | 76410203 |
| IUPAC Name | N-[2,2-dimethyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclobutyl]-1-methylpiperidin-4-amine |
| InChI | InChI=1S/C22H31N3O/c1-22(2)17(14-21(22)23-18-9-11-25(3)12-10-18)13-19-15-20(26-24-19)16-7-5-4-6-8-16/h4-8,15,17-18,21,23H,9-14H2,1-3H3 |
| InChI Key | WNKHAFPTKCSOHG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H31N3O |
| Molecular Weight | 353.5 |
| synonyms | [] |
From Pubchem