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