Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C23H28N2O |
| Molecular Weight | 348.4812 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CC1)[C@H]2C[C@@H]2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=YOKFXXJHMBYPRF-YADHBBJMSA-N
InChI=1S/C23H28N2O/c1-2-23(26)25(19-11-7-4-8-12-19)20-13-15-24(16-14-20)22-17-21(22)18-9-5-3-6-10-18/h3-12,20-22H,2,13-17H2,1H3/t21-,22+/m1/s1
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Wed Apr 02 05:46:55 GMT 2025 , Edited by admin on Wed Apr 02 05:46:55 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70907638
Created by
admin on Wed Apr 02 05:46:55 GMT 2025 , Edited by admin on Wed Apr 02 05:46:55 GMT 2025
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PRIMARY | |||
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3025333
Created by
admin on Wed Apr 02 05:46:55 GMT 2025 , Edited by admin on Wed Apr 02 05:46:55 GMT 2025
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PRIMARY | N-Phenyl-N-[1-(2-phenylcyclopropyl)piperidin-4-yl]propanamide | ||
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102504-49-4
Created by
admin on Wed Apr 02 05:46:55 GMT 2025 , Edited by admin on Wed Apr 02 05:46:55 GMT 2025
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PRIMARY | |||
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K27WI90BWN
Created by
admin on Wed Apr 02 05:46:55 GMT 2025 , Edited by admin on Wed Apr 02 05:46:55 GMT 2025
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PRIMARY |
ACTIVE MOIETY
