Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22ClN3O |
| Molecular Weight | 379.883 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC(Cl)=C(CO)N1CC2=CC=C(C=C2)C3=CC=CC=C3C#N
InChI
InChIKey=FGCNIDUBRIVYBP-UHFFFAOYSA-N
InChI=1S/C22H22ClN3O/c1-2-3-8-21-25-22(23)20(15-27)26(21)14-16-9-11-17(12-10-16)19-7-5-4-6-18(19)13-24/h4-7,9-12,27H,2-3,8,14-15H2,1H3
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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114772-55-3
Created by
admin on Wed Apr 02 21:10:36 GMT 2025 , Edited by admin on Wed Apr 02 21:10:36 GMT 2025
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PRIMARY | |||
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DTXSID90560148
Created by
admin on Wed Apr 02 21:10:36 GMT 2025 , Edited by admin on Wed Apr 02 21:10:36 GMT 2025
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PRIMARY | |||
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6XP2V6YP8Q
Created by
admin on Wed Apr 02 21:10:36 GMT 2025 , Edited by admin on Wed Apr 02 21:10:36 GMT 2025
|
PRIMARY | |||
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14425664
Created by
admin on Wed Apr 02 21:10:36 GMT 2025 , Edited by admin on Wed Apr 02 21:10:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD