| Stereochemistry | RACEMIC |
| Molecular Formula | C18H22F6N2O3 |
| Molecular Weight | 428.3693 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-[(1-Methyl-2-piperidinyl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide](/img/2819dcc5-611a-4ff3-be63-d288c34d5cb4.svg?size=400&version=3&stereo=false "Structure of N-[(1-Methyl-2-piperidinyl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide")
SMILES
CN1CCCCC1CNC(=O)C2=CC(OCC(F)(F)F)=CC=C2OCC(F)(F)F
InChI
InChIKey=ACVRIGSOUNTLCT-UHFFFAOYSA-N
InChI=1S/C18H22F6N2O3/c1-26-7-3-2-4-12(26)9-25-16(27)14-8-13(28-10-17(19,20)21)5-6-15(14)29-11-18(22,23)24/h5-6,8,12H,2-4,7,9-11H2,1H3,(H,25,27)
| Molecular Formula | C18H22F6N2O3 |
| Molecular Weight | 428.3693 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |