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