Molecular Identity
Procainamide
4-amino-N-[2-(diethylamino)ethyl]benzamide
PubChem CID: 4913
Procainamide is a benzamide that is 4-aminobenzamide substituted on the amide N by a 2-(diethylamino)ethyl group. It is a pharmaceutical antiarrhythmic agent used for the medical treatment of cardiac arrhythmias. It has a role as an anti-arrhythmia drug, a sodium channel blocker and a platelet aggregation inhibitor.
2D Structure
Properties
C13H21N3O
Molecular Formula
235.33
Molecular Weight
g/mol
235.1685
Exact Mass
Da
0.9
XLogP
Drug-like (Lipinski: < 5)
58.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
221
Complexity
SMILES
Canonical SMILES
SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)NIsomeric SMILES
SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)NSynonyms(20)
PROCAINAMIDE51-06-9NovocainamideProcaine amide4-Amino-N-[2-(diethylamino)ethyl]benzamideNovocamidNovocaine amideNovocainamidBiocorylProcamideProcainamidaProcainamidump-Aminobenzoic diethylaminoethylamidep-Amino-N-(2-diethylaminoethyl)benzamide4-Amino-N-(2-(diethylamino)ethyl)benzamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Procainamide
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