CNP0004878

2D Structure
CID 78150651
IUPAC Name N-[4-[4-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]cyclopentanecarboxamide
InChI InChI=1S/C24H27FN2O4/c25-19-9-5-16(6-10-19)13-27-21(14-28)23(31-15-22(27)29)17-7-11-20(12-8-17)26-24(30)18-3-1-2-4-18/h5-12,18,21,23,28H,1-4,13-15H2,(H,26,30)
InChI Key IVTWTDZRLUQZLF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H27FN2O4
Molecular Weight 426.5
synonyms []

From Pubchem