Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H26FN3O |
| Molecular Weight | 367.4597 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(NC(=O)C1=CN(CCCCCF)C2=C1C=CC=N2)C3=CC=CC=C3
InChI
InChIKey=MXJYOUMYJGNQEY-UHFFFAOYSA-N
InChI=1S/C22H26FN3O/c1-22(2,17-10-5-3-6-11-17)25-21(27)19-16-26(15-8-4-7-13-23)20-18(19)12-9-14-24-20/h3,5-6,9-12,14,16H,4,7-8,13,15H2,1-2H3,(H,25,27)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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| Classification Tree | Code System | Code | ||
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DEA NO. |
7085
Created by
admin on Wed Apr 02 08:43:01 GMT 2025 , Edited by admin on Wed Apr 02 08:43:01 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5F-CUMYL-P7AICA
Created by
admin on Wed Apr 02 08:43:01 GMT 2025 , Edited by admin on Wed Apr 02 08:43:01 GMT 2025
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PRIMARY | |||
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DTXSID601019272
Created by
admin on Wed Apr 02 08:43:01 GMT 2025 , Edited by admin on Wed Apr 02 08:43:01 GMT 2025
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PRIMARY | |||
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2171492-36-5
Created by
admin on Wed Apr 02 08:43:01 GMT 2025 , Edited by admin on Wed Apr 02 08:43:01 GMT 2025
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PRIMARY | |||
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129532613
Created by
admin on Wed Apr 02 08:43:01 GMT 2025 , Edited by admin on Wed Apr 02 08:43:01 GMT 2025
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PRIMARY | |||
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V3J3TQ3UPP
Created by
admin on Wed Apr 02 08:43:01 GMT 2025 , Edited by admin on Wed Apr 02 08:43:01 GMT 2025
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PRIMARY |
ACTIVE MOIETY
