CNP0004426

2D Structure
CID 76410860
IUPAC Name N-[4-[hydroxy-[5-oxo-4-(pyridin-4-ylmethyl)morpholin-3-yl]methyl]phenyl]cyclobutanecarboxamide
InChI InChI=1S/C22H25N3O4/c26-20-14-29-13-19(25(20)12-15-8-10-23-11-9-15)21(27)16-4-6-18(7-5-16)24-22(28)17-2-1-3-17/h4-11,17,19,21,27H,1-3,12-14H2,(H,24,28)
InChI Key MHWSSKUWXAQHQA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H25N3O4
Molecular Weight 395.5
synonyms []

From Pubchem