2D Structure | |
CID | 76410161 |
IUPAC Name | N-[3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]-1-methylpiperidin-4-amine |
InChI | InChI=1S/C22H30FN3O/c1-22(2)16(13-21(22)24-18-8-10-26(3)11-9-18)12-19-14-20(27-25-19)15-4-6-17(23)7-5-15/h4-7,14,16,18,21,24H,8-13H2,1-3H3 |
InChI Key | HTMARMHTKJFYOP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H30FN3O |
Molecular Weight | 371.5 |
synonyms | [] |
From Pubchem