Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H21F3N4O |
| Molecular Weight | 366.3807 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1CCN(CCN2CCN(C2=O)C3=CC=CC(=C3)C#N)CC1
InChI
InChIKey=ZULQKQGLUORZDC-UHFFFAOYSA-N
InChI=1S/C18H21F3N4O/c19-18(20,21)15-4-6-23(7-5-15)8-9-24-10-11-25(17(24)26)16-3-1-2-14(12-16)13-22/h1-3,12,15H,4-11H2
| Molecular Formula | C18H21F3N4O |
| Molecular Weight | 366.3807 |
| 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
Edited
Sat Dec 16 19:21:13 UTC 2023
by
admin
on
Sat Dec 16 19:21:13 UTC 2023
|
| Record UNII |
8K5G4U34CU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1185338-21-9
Created by
admin on Sat Dec 16 19:21:13 UTC 2023 , Edited by admin on Sat Dec 16 19:21:13 UTC 2023
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8K5G4U34CU
Created by
admin on Sat Dec 16 19:21:13 UTC 2023 , Edited by admin on Sat Dec 16 19:21:13 UTC 2023
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PRIMARY | |||
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44249745
Created by
admin on Sat Dec 16 19:21:13 UTC 2023 , Edited by admin on Sat Dec 16 19:21:13 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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LABELED -> NON-LABELED |
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![Structure of 3-[2-Oxo-3-[2-[4-(trifluoromethyl)-1-piperidinyl]ethyl]-1-imidazolidinyl]benzonitrile-cyano-11C](/img/7efd2ba1-a762-47c9-9035-94a18beaa119.svg "Structure of 3-[2-Oxo-3-[2-[4-(trifluoromethyl)-1-piperidinyl]ethyl]-1-imidazolidinyl]benzonitrile-cyano-11C")