CNP0003836

2D Structure
CID 56775825
IUPAC Name [3-[[3-[(2-chlorophenyl)methylamino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]-piperidin-1-ylmethanone
InChI InChI=1S/C20H24ClN3O3/c21-17-7-3-2-6-15(17)12-22-20(13-26-14-20)11-16-10-18(27-23-16)19(25)24-8-4-1-5-9-24/h2-3,6-7,10,22H,1,4-5,8-9,11-14H2
InChI Key BNTUCUWOSGIZBU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H24ClN3O3
Molecular Weight 389.9
synonyms ['NCGC00401883-01']

From Pubchem