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CHEBI:142791 - N-(1-acetylpiperidin-4-yl)-N'-[4-(trifluoromethoxy)phenyl]urea

ChEBI IDCHEBI:142791
ChEBI NameN-(1-acetylpiperidin-4-yl)-N'-[4-(trifluoromethoxy)phenyl]urea
Stars
ASCII NameN-(1-acetylpiperidin-4-yl)-N'-[4-(trifluoromethoxy)phenyl]urea
DefinitionA phenylurea that is urea substituted by 1-acetylpiperidin-4-yl and 4-(trifluoromethoxy)phenyl groups at positions 1 and 3 respectively.
Last Modified14 December 2018
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC15H18F3N3O3
Net Charge0
Average Mass345.321
Monoisotopic Mass345.13003
SMILESCC(=O)N1CCC(NC(=O)Nc2ccc(OC(F)(F)F)cc2)CC1
InChIInChI=1S/C15H18F3N3O3/c1-10(22)21-8-6-12(7-9-21)20-14(23)19-11-2-4-13(5-3-11)24-15(16,17)18/h2-5,12H,6-9H2,1H3,(H2,19,20,23)
InChIKeyUAKAZEQUWPXSOS-UHFFFAOYSA-N
Roles Classification
Biological Role:
EC 3.3.2.10 (soluble epoxide hydrolase) inhibitor  Any inhibitor of soluble epoxide hydrolase, a bifunctional enzyme that in humans is encoded by the EPHX2 gene.Found in both the cytosol and peroxisomes it binds to specific epoxides and converts them into the corresponding diols.
ChEBI Ontology
Outgoing Relation(s)
N-(1-acetylpiperidin-4-yl)-N'-[4-(trifluoromethoxy)phenyl]urea (CHEBI:142791) has role EC 3.3.2.10 (soluble epoxide hydrolase) inhibitor (CHEBI:142790)
N-(1-acetylpiperidin-4-yl)-N'-[4-(trifluoromethoxy)phenyl]urea (CHEBI:142791) is a phenylureas (CHEBI:134043)
IUPAC Name 
N-(1-acetylpiperidin-4-yl)-N'-[4-(trifluoroacetyl)phenyl]urea
Synonym  Source
sEHi, #1555ChEBI
Citations