2D Structure | |
CID | 76410160 |
IUPAC Name | N-cyclobutyl-3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutan-1-amine |
InChI | InChI=1S/C20H25FN2O/c1-20(2)14(11-19(20)22-16-4-3-5-16)10-17-12-18(24-23-17)13-6-8-15(21)9-7-13/h6-9,12,14,16,19,22H,3-5,10-11H2,1-2H3 |
InChI Key | LFNVWURWEOOMNB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H25FN2O |
Molecular Weight | 328.4 |
synonyms | [] |
From Pubchem