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Basic information
- Standard SMILES
Cc1cccc(C)c1NC(=O)CC12CCCN1CCC2- InChIKey
BCQTVJKBTWGHCX-UHFFFAOYSA-N- Molecular formula
- C17H24N2O
- Average molar mass
- 272.392 g/mol
- Monoisotopic mass
- 272.18886339
Names & identifiers
- Preferred name
- Pilsicainide
- IUPAC
- N-(2,6-Dimethylphenyl)-2-(tetrahydro-1H-pyrrolizin-7a(5H)-yl)acetamide
- English name
- PILSICAINIDE
- Molecular formula
- C17H24N2O
- Molecular weight
- 272.39
Names & synonyms
Database identifiers
- CAS
88069-67-4- PubChem CID
- 4820
- DTXSID
DTXSID1046639- ChEMBL
CHEMBL163238- ChEBI
CHEBI:135127- UNII
- AV0X7V6CSE
- Nikkaji
- J355.412K
Properties
Physicochemical properties
- storage temp.
- 2 · Sealed in dry,2-8°C
- FDA UNII
- 0 X7V6CSE · AV0X7V6CSE
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22
Safety & regulation
Safety data
- risk_code
- 22
- hazard_code
- Xn
Chemistry & industry
Applications
UsesPilsicainide is a class IC antiarrhythmic drug, suitable for the treatment of patients with ventricular tachycardia ineffective or intolerable to other antiarrhythmic drugs.
Upstream & downstream products
Upstream raw materials
Suppliers19 total
Additional notes
DefinitionChEBI: Pilsicainide is a secondary carboxamide resulting from the formal condensation of the amino group of 2,6-dimethylaniline with the carboxy group of (tetrahydro-1H-pyrrolizin-7a(5H)-yl)acetic acid. It is a sodium channel blocker which is used as an antiarrhythmic drug for the management of atrial tachyarrhythmias in Japan. It has a role as an anti-arrhythmia drug and a sodium channel blocker. It is a secondary carboxamide and an organic heterobicyclic compound.
Related reactions
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Linked notes
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