Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H19F3N2O2 |
| Molecular Weight | 340.3402 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1CC(C)(C)C(OC2=CC=C(C#N)C(=C2)C(F)(F)F)C1=O
InChI
InChIKey=OOGQJBOBYZUGFN-UHFFFAOYSA-N
InChI=1S/C17H19F3N2O2/c1-4-7-22-10-16(2,3)14(15(22)23)24-12-6-5-11(9-21)13(8-12)17(18,19)20/h5-6,8,14H,4,7,10H2,1-3H3
Approval Year
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| Code System | Code | Type | Description | ||
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12002243
Created by
admin on Wed Apr 02 20:31:40 GMT 2025 , Edited by admin on Wed Apr 02 20:31:40 GMT 2025
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J472KK8M5Z
Created by
admin on Wed Apr 02 20:31:40 GMT 2025 , Edited by admin on Wed Apr 02 20:31:40 GMT 2025
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914100-97-3
Created by
admin on Wed Apr 02 20:31:40 GMT 2025 , Edited by admin on Wed Apr 02 20:31:40 GMT 2025
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PRIMARY |
![Structure of 4-[(4,4-Dimethyl-2-oxo-1-propyl-3-pyrrolidinyl)oxy]-2-(trifluoromethyl)benzonitrile](/img/4c9b403c-170b-4f11-ad76-ed143c384ac7.svg "Structure of 4-[(4,4-Dimethyl-2-oxo-1-propyl-3-pyrrolidinyl)oxy]-2-(trifluoromethyl)benzonitrile")