CNP0003701

2D Structure
CID 76410983
IUPAC Name N-[4-[[4-(2-ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]pyridine-3-carboxamide
InChI InChI=1S/C21H25N3O5/c1-2-28-11-10-24-18(13-29-14-19(24)25)20(26)15-5-7-17(8-6-15)23-21(27)16-4-3-9-22-12-16/h3-9,12,18,20,26H,2,10-11,13-14H2,1H3,(H,23,27)
InChI Key RWARWEBRKUBEMI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H25N3O5
Molecular Weight 399.4
synonyms []

From Pubchem