| 2D Structure | |
| CID | 76410449 |
| IUPAC Name | 1-[4-[[2,2-dimethyl-3-[[5-(piperidin-1-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]amino]piperidin-1-yl]ethanone |
| InChI | InChI=1S/C23H38N4O2/c1-17(28)27-11-7-19(8-12-27)24-22-14-18(23(22,2)3)13-20-15-21(29-25-20)16-26-9-5-4-6-10-26/h15,18-19,22,24H,4-14,16H2,1-3H3 |
| InChI Key | AHBLGJCQROYJDY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H38N4O2 |
| Molecular Weight | 402.6 |
| synonyms | [] |
From Pubchem