CNP0005132

2D Structure
CID 162789730
IUPAC Name 3-[(1-methylbenzimidazol-2-yl)methylamino]-4-(6-morpholin-4-ylpyridin-3-yl)cyclopentane-1,2-diol
InChI InChI=1S/C23H29N5O3/c1-27-18-5-3-2-4-17(18)26-21(27)14-25-22-16(12-19(29)23(22)30)15-6-7-20(24-13-15)28-8-10-31-11-9-28/h2-7,13,16,19,22-23,25,29-30H,8-12,14H2,1H3
InChI Key HAFOFDKSXNAZMD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H29N5O3
Molecular Weight 423.5
synonyms []

From Pubchem