Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17N3O |
| Molecular Weight | 219.2829 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(C=C1)N2CCNCC2
InChI
InChIKey=YSAGBPKXODMPLA-UHFFFAOYSA-N
InChI=1S/C12H17N3O/c1-10(16)14-11-2-4-12(5-3-11)15-8-6-13-7-9-15/h2-5,13H,6-9H2,1H3,(H,14,16)
| Molecular Formula | C12H17N3O |
| Molecular Weight | 219.2829 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:17:38 GMT 2025
by
admin
on
Mon Mar 31 19:17:38 GMT 2025
|
| Record UNII |
LDV3HH98BM
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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116290-77-8
Created by
admin on Mon Mar 31 19:17:38 GMT 2025 , Edited by admin on Mon Mar 31 19:17:38 GMT 2025
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PRIMARY | |||
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15631761
Created by
admin on Mon Mar 31 19:17:38 GMT 2025 , Edited by admin on Mon Mar 31 19:17:38 GMT 2025
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PRIMARY | |||
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LDV3HH98BM
Created by
admin on Mon Mar 31 19:17:38 GMT 2025 , Edited by admin on Mon Mar 31 19:17:38 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
|
![Structure of N-[4-(piperazin-1-yl)phenyl]acetamide dihydrobromide](/img/f222eb74-0087-4c87-b05e-fc6a712bde28.svg "Structure of N-[4-(piperazin-1-yl)phenyl]acetamide dihydrobromide")