CNP0003686

2D Structure
CID 76410985
IUPAC Name 2-chloro-N-[4-[[4-(2-ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]pyridine-4-carboxamide
InChI InChI=1S/C21H24ClN3O5/c1-2-29-10-9-25-17(12-30-13-19(25)26)20(27)14-3-5-16(6-4-14)24-21(28)15-7-8-23-18(22)11-15/h3-8,11,17,20,27H,2,9-10,12-13H2,1H3,(H,24,28)
InChI Key OOPVAPQONIOVJS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H24ClN3O5
Molecular Weight 433.9
synonyms []

From Pubchem