CNP0004392

2D Structure
CID 76410084
IUPAC Name 4-[[2-[3-(2-pyrrolidin-1-ylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]benzoic acid
InChI InChI=1S/C23H25N5O3/c29-23(30)17-7-5-16(6-8-17)15-28-13-3-4-19(28)22-25-21(26-31-22)18-9-10-24-20(14-18)27-11-1-2-12-27/h5-10,14,19H,1-4,11-13,15H2,(H,29,30)
InChI Key FXFYVSNGRSOLIG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H25N5O3
Molecular Weight 419.5
synonyms []

From Pubchem