CNP0005218

2D Structure
CID 162789839
IUPAC Name 1-[[3-hydroxy-6-[[5-(piperazin-1-ylmethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-3-(3-methoxyphenyl)urea
InChI InChI=1S/C23H33N5O5/c1-31-18-4-2-3-16(11-18)26-23(30)25-14-22-21(29)6-5-19(32-22)12-17-13-20(33-27-17)15-28-9-7-24-8-10-28/h2-4,11,13,19,21-22,24,29H,5-10,12,14-15H2,1H3,(H2,25,26,30)
InChI Key XFPRMKPNRDLKOU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H33N5O5
Molecular Weight 459.5
synonyms []

From Pubchem