Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H21N3O2 |
| Molecular Weight | 287.3568 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CCN1CCC(CC1)(NC2=CC=CC=C2)C#N
InChI
InChIKey=SGGOISVHMCXOCO-UHFFFAOYSA-N
InChI=1S/C16H21N3O2/c1-21-15(20)7-10-19-11-8-16(13-17,9-12-19)18-14-5-3-2-4-6-14/h2-6,18H,7-12H2,1H3
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24780059
Created by
admin on Tue Apr 01 22:29:48 GMT 2025 , Edited by admin on Tue Apr 01 22:29:48 GMT 2025
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PRIMARY | |||
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938184-94-2
Created by
admin on Tue Apr 01 22:29:48 GMT 2025 , Edited by admin on Tue Apr 01 22:29:48 GMT 2025
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PRIMARY | |||
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T2Z09AMA8H
Created by
admin on Tue Apr 01 22:29:48 GMT 2025 , Edited by admin on Tue Apr 01 22:29:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of Methyl 3-[4-cyano-4-(phenylamino)piperidin-1-yl]propanoate](/img/cc0886cc-9477-4e40-abb0-f6dc2b5d0dd0.svg "Structure of Methyl 3-[4-cyano-4-(phenylamino)piperidin-1-yl]propanoate")