Identification
Name |
N-(3-Acetylaminophenyl)Piperazine |
Synonyms |
N-[3-(1-Piperazinyl)Phenyl]Acetamide Hydrochloride; N-(3-Piperazin-1-Ylphenyl)Ethanamide Hydrochloride; Acetamide, N-(3-(1-Piperazinyl)Phenyl)-, Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C12H18ClN3O |
Molecular Weight |
255.75 |
CAS Registry Number |
95537-94-3 |
SMILES |
[H+].C1=C(NC(=O)C)C=CC=C1N2CCNCC2.[Cl-] |
InChI |
1S/C12H17N3O.ClH/c1-10(16)14-11-3-2-4-12(9-11)15-7-5-13-6-8-15;/h2-4,9,13H,5-8H2,1H3,(H,14,16);1H |
InChIKey |
LHWOEYJRFSVSDG-UHFFFAOYSA-N |
|