2D Structure | |
CID | 162789752 |
IUPAC Name | N-[[4-[(1-acetylpiperidin-4-yl)amino]-3-hydroxyoxolan-2-yl]methyl]benzamide |
InChI | InChI=1S/C19H27N3O4/c1-13(23)22-9-7-15(8-10-22)21-16-12-26-17(18(16)24)11-20-19(25)14-5-3-2-4-6-14/h2-6,15-18,21,24H,7-12H2,1H3,(H,20,25) |
InChI Key | MJKYTIALISUBJQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H27N3O4 |
Molecular Weight | 361.4 |
synonyms | [] |
From Pubchem