CNP0005303

2D Structure
CID 162789948
IUPAC Name 3-[(4-chlorophenyl)methylamino]-4-(6-morpholin-4-ylpyridin-3-yl)cyclopentane-1,2-diol
InChI InChI=1S/C21H26ClN3O3/c22-16-4-1-14(2-5-16)12-24-20-17(11-18(26)21(20)27)15-3-6-19(23-13-15)25-7-9-28-10-8-25/h1-6,13,17-18,20-21,24,26-27H,7-12H2
InChI Key QDPQYNISWKHXQJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H26ClN3O3
Molecular Weight 403.9
synonyms []

From Pubchem