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CHEBI:60728 - N-acetylprocainamide

ChEBI IDCHEBI:60728
ChEBI NameN-acetylprocainamide
Stars
ASCII NameN-acetylprocainamide
DefinitionA benzamide obtained via formal condensation of 4-acetamidobenzoic acid and 2-(diethylamino)ethylamine.
Last Modified26 November 2010
SubmitterSteve
DownloadsMolfile
FormulaC15H23N3O2
Net Charge0
Average Mass277.368
Monoisotopic Mass277.17903
SMILESCCN(CC)CCNC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H23N3O2/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19)
InChIKeyKEECCEWTUVWFCV-UHFFFAOYSA-N
Roles Classification
Application:
anti-arrhythmia drug  A drug used for the treatment or prevention of cardiac arrhythmias. Anti-arrhythmia drugs may affect the polarisation-repolarisation phase of the action potential, its excitability or refractoriness, or impulse conduction or membrane responsiveness within cardiac fibres.
ChEBI Ontology
Outgoing Relation(s)
N-acetylprocainamide (CHEBI:60728) has role anti-arrhythmia drug (CHEBI:38070)
N-acetylprocainamide (CHEBI:60728) is a acetamides (CHEBI:22160)
N-acetylprocainamide (CHEBI:60728) is a benzamides (CHEBI:22702)
IUPAC Name 
4-acetamido-N-[2-(diethylamino)ethyl]benzamide
INNs  Source
acecainideChemIDplus
acecainidumChemIDplus
acecainidaChemIDplus
Synonyms  Source
NAPAChemIDplus
4'-((2-(Diethylamino)ethyl)carbamoyl)acetanilideChemIDplus
AcekainidChemIDplus
N-AcetyloprokainamidChemIDplus
Registry NumbersSources
Reaxys:2868559Reaxys
CAS:32795-44-1ChemIDplus
Citations