| 2D Structure | |
| CID | 76410411 |
| IUPAC Name | 1-[4-[[2,2-dimethyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclobutyl]amino]piperidin-1-yl]ethanone |
| InChI | InChI=1S/C23H31N3O2/c1-16(27)26-11-9-19(10-12-26)24-22-14-18(23(22,2)3)13-20-15-21(28-25-20)17-7-5-4-6-8-17/h4-8,15,18-19,22,24H,9-14H2,1-3H3 |
| InChI Key | QTNYTHQNKIUEII-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H31N3O2 |
| Molecular Weight | 381.5 |
| synonyms | ['1-(4-((2,2-Dimethyl-3-((5-phenylisoxazol-3-yl)methyl)cyclobutyl)amino)piperidin-1-yl)ethanone'] |
From Pubchem