2D Structure | |
CID | 56775712 |
IUPAC Name | 1-methyl-N-[3-[(5-pyridin-2-yl-1,2-oxazol-3-yl)methyl]oxetan-3-yl]piperidin-4-amine |
InChI | InChI=1S/C18H24N4O2/c1-22-8-5-14(6-9-22)20-18(12-23-13-18)11-15-10-17(24-21-15)16-4-2-3-7-19-16/h2-4,7,10,14,20H,5-6,8-9,11-13H2,1H3 |
InChI Key | YNBFOISLLNGDFY-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H24N4O2 |
Molecular Weight | 328.4 |
synonyms | ['NCGC00392037-01'] |
From Pubchem