CNP0005192

2D Structure
CID 162789796
IUPAC Name 3-(2-methylpropylamino)-4-(6-morpholin-4-ylpyridin-3-yl)cyclopentane-1,2-diol
InChI InChI=1S/C18H29N3O3/c1-12(2)10-20-17-14(9-15(22)18(17)23)13-3-4-16(19-11-13)21-5-7-24-8-6-21/h3-4,11-12,14-15,17-18,20,22-23H,5-10H2,1-2H3
InChI Key IHZQSUCXANKLBD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H29N3O3
Molecular Weight 335.4
synonyms []

From Pubchem