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CHEBI:189484 - 2-[(3r,4s)-3-{[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]-n-(2-thienylmethyl)acetamide

Default Structure
ChEBI IDCHEBI:189484
ChEBI Name2-[(3r,4s)-3-{[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]-n-(2-thienylmethyl)acetamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H25N3O3S
Net Charge0
Average Mass363.483
Monoisotopic Mass363.16166
SMILESCOCc1cc(C[C@H]2CNCC[C@H]2CC(=O)NCc2cccs2)no1
InChIInChI=1S/C18H25N3O3S/c1-23-12-16-9-15(21-24-16)7-14-10-19-5-4-13(14)8-18(22)20-11-17-3-2-6-25-17/h2-3,6,9,13-14,19H,4-5,7-8,10-12H2,1H3,(H,20,22)/t13-,14-/m0/s1
InChIKeyFDPBCCKTWVYUJL-KBPBESRZSA-N
Species of MetaboliteComponentSourceComments
Oryza sativa (ncbitaxon:4530) leaf sheath (BTO:0005094) MetaboLights (MTBLS3518)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
2-[(3r,4s)-3-{[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]-n-(2-thienylmethyl)acetamide (CHEBI:189484) is a aralkylamine (CHEBI:18000)
IUPAC Name 
2-[(3R,4S)-3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]-N-(thiophen-2-ylmethyl)acetamide
Manual XrefsDatabases
21384830ChemSpider