| 2D Structure | |
| CID | 76410454 |
| IUPAC Name | 1-[4-[[2,2-dimethyl-3-[[5-[(N-methylanilino)methyl]-1,2-oxazol-3-yl]methyl]cyclobutyl]amino]piperidin-1-yl]ethanone |
| InChI | InChI=1S/C25H36N4O2/c1-18(30)29-12-10-20(11-13-29)26-24-15-19(25(24,2)3)14-21-16-23(31-27-21)17-28(4)22-8-6-5-7-9-22/h5-9,16,19-20,24,26H,10-15,17H2,1-4H3 |
| InChI Key | OPWJFJFXJCBPIQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H36N4O2 |
| Molecular Weight | 424.6 |
| synonyms | [] |
From Pubchem