CNP0005046

2D Structure
CID 78150498
IUPAC Name N-[4-[3-(hydroxymethyl)-5-oxo-4-(pyridin-4-ylmethyl)morpholin-2-yl]phenyl]-2-methylpropanamide
InChI InChI=1S/C21H25N3O4/c1-14(2)21(27)23-17-5-3-16(4-6-17)20-18(12-25)24(19(26)13-28-20)11-15-7-9-22-10-8-15/h3-10,14,18,20,25H,11-13H2,1-2H3,(H,23,27)
InChI Key MPRYHLYFGQXLHP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H25N3O4
Molecular Weight 383.4
synonyms []

From Pubchem