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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20F6N2O3
Molecular Weight 414.3427
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

SMILES

FC(F)(F)COC1=CC=C(OCC(F)(F)F)C(=C1)C(=O)NCC2CCNCC2

InChI

InChIKey=FWIFVARLYKIKRJ-UHFFFAOYSA-N
InChI=1S/C17H20F6N2O3/c18-16(19,20)9-27-12-1-2-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-5-24-6-4-11/h1-2,7,11,24H,3-6,8-10H2,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C17H20F6N2O3
Molecular Weight 414.3427
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:31:46 GMT 2025
Edited
by admin
on Wed Apr 02 20:31:46 GMT 2025
Record UNII
Z2JM8GZ2PK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
Systematic Name English
Benzamide, N-(4-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-
Preferred Name English
N-[(piperidin-4-yl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide
Systematic Name English
Code System Code Type Description
CAS
57415-51-7
Created by admin on Wed Apr 02 20:31:46 GMT 2025 , Edited by admin on Wed Apr 02 20:31:46 GMT 2025
PRIMARY
PUBCHEM
21447148
Created by admin on Wed Apr 02 20:31:46 GMT 2025 , Edited by admin on Wed Apr 02 20:31:46 GMT 2025
PRIMARY
FDA UNII
Z2JM8GZ2PK
Created by admin on Wed Apr 02 20:31:46 GMT 2025 , Edited by admin on Wed Apr 02 20:31:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID70614032
Created by admin on Wed Apr 02 20:31:46 GMT 2025 , Edited by admin on Wed Apr 02 20:31:46 GMT 2025
PRIMARY
Related Record Type Details
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