SpectraBase Spectrum ID |
2Bo8dnwGUOf |
Name |
4-(Phenyl)-1-piperazineacetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17N3O |
InChI |
InChI=1S/C12H17N3O/c13-12(16)10-14-6-8-15(9-7-14)11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,13,16) |
InChIKey |
HOAQKIGCRVMLLG-UHFFFAOYSA-N |
Molecular Weight |
219.288 g/mol |
SMILES |
NC(CN1CCN(CC1)c1ccccc1)=O |
SPLASH |
splash10-004i-0920000000-a32309fd9359f77c2210 |
Source of Spectrum |
EMC-32-743-3a |
Synonyms |
2-(4-phenylpiperazin-1-yl)acetamide
2-(4-phenyl-1-piperazinyl)acetamide
2-(4-phenylpiperazin-1-yl)ethanamide |
Wiley ID |
1734352 |