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CHEBI:2569 - alfentanil

ChEBI IDCHEBI:2569
ChEBI Namealfentanil
Stars
DefinitionA member of the class of piperidines that is piperidine having a 2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl group at the 1-position as well as N-phenylpropanamido- and methoxymethyl groups at the 4-position.
Last Modified17 March 2025
DownloadsMolfile

FormulaC21H32N6O3
Net Charge0
Average Mass416.526
Monoisotopic Mass416.25359
SMILESCCC(=O)N(c1ccccc1)C1(COC)CCN(CCn2nnn(CC)c2=O)CC1
InChIInChI=1S/C21H32N6O3/c1-4-19(28)27(18-9-7-6-8-10-18)21(17-30-3)11-13-24(14-12-21)15-16-26-20(29)25(5-2)22-23-26/h6-10H,4-5,11-17H2,1-3H3
InChIKeyIDBPHNDTYPBSNI-UHFFFAOYSA-N

Wikipedia
Roles Classification

ChEBI Ontology
IUPAC Name 
N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl}-N-phenylpropanamide
INNs  Source
alfentanilKEGG DRUG
alfentanilum  laDrugBank
Synonyms  Source
AlfentanylDrugBank
N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilideChemIDplus
Manual XrefsDatabases
C08005KEGG COMPOUND
D07122KEGG DRUG
DB00802DrugBank
DE2819873Patent
US4167574Patent
AlfentanilWikipedia
US2014005223Patent
HMDB0014940HMDB
114DrugCentral
Registry NumbersSources
Reaxys:1188293Reaxys
CAS:71195-58-9KEGG COMPOUND
CAS:71195-58-9KEGG DRUG
CAS:71195-58-9ChemIDplus
Citations