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