CNP0003738

2D Structure
CID 76410323
IUPAC Name N-[2,2-dimethyl-3-[[5-(piperidin-1-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]cyclopropanecarboxamide
InChI InChI=1S/C20H31N3O2/c1-20(2)15(11-18(20)21-19(24)14-6-7-14)10-16-12-17(25-22-16)13-23-8-4-3-5-9-23/h12,14-15,18H,3-11,13H2,1-2H3,(H,21,24)
InChI Key ZSLWGMJSHSGHIQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H31N3O2
Molecular Weight 345.5
synonyms []

From Pubchem