CNP0003985

2D Structure
CID 76410956
IUPAC Name 2-chloro-N-[4-[hydroxy-(4-methyl-5-oxomorpholin-3-yl)methyl]phenyl]pyridine-4-carboxamide
InChI InChI=1S/C18H18ClN3O4/c1-22-14(9-26-10-16(22)23)17(24)11-2-4-13(5-3-11)21-18(25)12-6-7-20-15(19)8-12/h2-8,14,17,24H,9-10H2,1H3,(H,21,25)
InChI Key HECPQDJUVQVTDV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H18ClN3O4
Molecular Weight 375.8
synonyms []

From Pubchem