CNP0005299

2D Structure
CID 162789944
IUPAC Name 1-[[3-hydroxy-6-[[5-(piperazin-1-ylmethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-3-phenylurea
InChI InChI=1S/C22H31N5O4/c28-20-7-6-18(12-17-13-19(31-26-17)15-27-10-8-23-9-11-27)30-21(20)14-24-22(29)25-16-4-2-1-3-5-16/h1-5,13,18,20-21,23,28H,6-12,14-15H2,(H2,24,25,29)
InChI Key MIJVMKFIHCAHFJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H31N5O4
Molecular Weight 429.5
synonyms []

From Pubchem