Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C19H22F6N2O4 |
| Molecular Weight | 456.3794 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CCCCC1CNC(=O)C2=CC(OCC(F)(F)F)=CC=C2OCC(F)(F)F
InChI
InChIKey=OEHHVCWMBYRAGX-UHFFFAOYSA-N
InChI=1S/C19H22F6N2O4/c1-12(28)27-7-3-2-4-13(27)9-26-17(29)15-8-14(30-10-18(20,21)22)5-6-16(15)31-11-19(23,24)25/h5-6,8,13H,2-4,7,9-11H2,1H3,(H,26,29)
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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5YBS87CJ9P
Created by
admin on Wed Apr 02 19:46:30 GMT 2025 , Edited by admin on Wed Apr 02 19:46:30 GMT 2025
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6429753
Created by
admin on Wed Apr 02 19:46:30 GMT 2025 , Edited by admin on Wed Apr 02 19:46:30 GMT 2025
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285143-14-8
Created by
admin on Wed Apr 02 19:46:30 GMT 2025 , Edited by admin on Wed Apr 02 19:46:30 GMT 2025
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PRIMARY |
![Structure of N-[(1-Acetyl-2-piperidinyl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide](/img/8136f68f-55da-408e-9a04-8bd89c6e53a4.svg "Structure of N-[(1-Acetyl-2-piperidinyl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide")