Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H30FN3O2 |
| Molecular Weight | 375.4802 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1(CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)N3CCCCC3
InChI
InChIKey=AXKPFOAXAHJUAG-UHFFFAOYSA-N
InChI=1S/C21H30FN3O2/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25/h6-9H,1-5,10-16H2,(H2,23,27)
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-ATC |
N05AD05
Created by
admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
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WHO-VATC |
QN05AD05
Created by
admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
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NCI_THESAURUS |
C28197
Created by
admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
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| Code System | Code | Type | Description | ||
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2181
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1893-33-0
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1588
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CHEMBL440294
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DTXSID8048369
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C005569
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m8838
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admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
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PRIMARY | Merck Index | ||
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4830
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100000081961
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33739
Created by
admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
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PRIMARY | RxNorm | ||
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DB09286
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5402501F0W
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78549
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759178
Created by
admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
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PIPAMPERONE
Created by
admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
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SUB09860MIG
Created by
admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
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C73297
Created by
admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
