Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H17FN2O3 |
| Molecular Weight | 304.3162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(C=C(C=O)C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3
InChI
InChIKey=UUEXFSBECUPXKA-UHFFFAOYSA-N
InChI=1S/C16H17FN2O3/c17-14-4-1-11(10-20)9-13(14)16(22)19-7-5-18(6-8-19)15(21)12-2-3-12/h1,4,9-10,12H,2-3,5-8H2
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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N56E2Q7HZR
Created by
admin on Wed Apr 02 17:31:55 GMT 2025 , Edited by admin on Wed Apr 02 17:31:55 GMT 2025
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1830366-23-8
Created by
admin on Wed Apr 02 17:31:55 GMT 2025 , Edited by admin on Wed Apr 02 17:31:55 GMT 2025
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PRIMARY | |||
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138110850
Created by
admin on Wed Apr 02 17:31:55 GMT 2025 , Edited by admin on Wed Apr 02 17:31:55 GMT 2025
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PRIMARY |
![Structure of 3-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorobenzaldehyde](/img/a40abc8a-20e2-4f5f-a697-0b357709018e.svg "Structure of 3-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorobenzaldehyde")