CNP0004685

2D Structure
CID 78151047
IUPAC Name N-[2,3-dihydroxy-5-(6-morpholin-4-ylpyridin-3-yl)cyclopentyl]-2-methoxybenzamide
InChI InChI=1S/C22H27N3O5/c1-29-18-5-3-2-4-15(18)22(28)24-20-16(12-17(26)21(20)27)14-6-7-19(23-13-14)25-8-10-30-11-9-25/h2-7,13,16-17,20-21,26-27H,8-12H2,1H3,(H,24,28)
InChI Key QGYSMPJNAWGNAC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H27N3O5
Molecular Weight 413.5
synonyms []

From Pubchem