CNP0004870

2D Structure
CID 78150459
IUPAC Name N-[4-[3-(hydroxymethyl)-5-oxo-4-(pyridin-3-ylmethyl)morpholin-2-yl]phenyl]cyclopropanecarboxamide
InChI InChI=1S/C21H23N3O4/c25-12-18-20(15-5-7-17(8-6-15)23-21(27)16-3-4-16)28-13-19(26)24(18)11-14-2-1-9-22-10-14/h1-2,5-10,16,18,20,25H,3-4,11-13H2,(H,23,27)
InChI Key OADDDFCOMFLVHN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H23N3O4
Molecular Weight 381.4
synonyms []

From Pubchem