| 2D Structure | |
| CID | 76410329 |
| IUPAC Name | 2,2-dimethyl-3-[[5-(piperidin-1-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-2-ylmethyl)cyclobutan-1-amine |
| InChI | InChI=1S/C22H32N4O/c1-22(2)17(13-21(22)24-15-18-8-4-5-9-23-18)12-19-14-20(27-25-19)16-26-10-6-3-7-11-26/h4-5,8-9,14,17,21,24H,3,6-7,10-13,15-16H2,1-2H3 |
| InChI Key | SYJWPAQOEJEPJR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N4O |
| Molecular Weight | 368.5 |
| synonyms | [] |
From Pubchem