Chem
J-GLOBAL ID:200907066085654129   Nikkaji number:J12.333A

Propafenone

プロパフェノン
Substance type:
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula: C21H27NO3
Molecular formula furigana: C21-H27-N-O3
Molecular weight: 341.451
InChI: InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3
InChI key: JWHAUXFOSRPERK-UHFFFAOYSA-N
SMILES: CCCNCC(O)COc1ccccc1C(=O)CCc1ccccc1
Systematic name  (10):
  • 2′-[2-ヒドロキシ-3-(プロピルアミノ)プロポキシ]-α,β-ジヒドロカルコン
  • 1-[2-[[2-ヒドロキシ-3-(プロピルアミノ)プロピル]オキシ]フェニル]-3-フェニル-1-プロパノン
  • ω-フェニル-2′-[2-ヒドロキシ-3-(プロピルアミノ)プロポキシ]プロピオフェノン
  • 1-[2-[2-ヒドロキシ-3-(プロピルアミノ)プロポキシ]フェニル]-3-フェニル-1-プロパノン
  • 2′-[2-ヒドロキシ-3-(プロピルアミノ)プロピルオキシ]-ω-フェニルプロピオフェノン
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Other name (6):
  • プロパフェノン
  • WZ-884-642
  • WZ-884-643
  • Propafenone
  • 2′-[2-Hydroxy-3-(propylamino)propoxy]-β-phenylpropiophenone
Show all
CAS registry number: 54063-53-5
Regulation number (1):
  • EINECS2589556
KEGG DRUG: D08435
KEGG COMPOUND: C07381
Application (3):
calcium antagonist ,  beta adrenergic antagonist ,  antiarrhythmic drug
Thsaurus map:

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