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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20F6N2O4
Molecular Weight 430.3421
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Hydroxy Flecainide

SMILES

OC1=C(OCC(F)(F)F)C=C(C(=O)NCC2CCCCN2)C(OCC(F)(F)F)=C1

InChI

InChIKey=QUXZMOOURSXVFW-UHFFFAOYSA-N
InChI=1S/C17H20F6N2O4/c18-16(19,20)8-28-13-6-12(26)14(29-9-17(21,22)23)5-11(13)15(27)25-7-10-3-1-2-4-24-10/h5-6,10,24,26H,1-4,7-9H2,(H,25,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Hydroxy Flecainide
Common Name English
4-Hydroxy-N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
Systematic Name English
(RS)-4-hydroxy-N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
Systematic Name English
FLECAINIDE ACETATE IMPURITY C [EP IMPURITY]
Common Name English
Benzamide, 4-hydroxy-N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-
Systematic Name English
Benzamide, 4-hydroxy-N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, (±)-
Systematic Name English
Code System Code Type Description
PUBCHEM
45357580
Created by admin on Sat Dec 16 11:14:20 GMT 2023 , Edited by admin on Sat Dec 16 11:14:20 GMT 2023
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CAS
152171-74-9
Created by admin on Sat Dec 16 11:14:20 GMT 2023 , Edited by admin on Sat Dec 16 11:14:20 GMT 2023
PRIMARY
FDA UNII
YD6TH3ADQ7
Created by admin on Sat Dec 16 11:14:20 GMT 2023 , Edited by admin on Sat Dec 16 11:14:20 GMT 2023
PRIMARY