Identification
Name |
1-Cinnamyl-4-((N-Propionanilido)Acetyl)Piperazine Hydrochloride |
Synonyms |
N-[2-(4-Cinnamylpiperazin-1-Yl)-2-Oxo-Ethyl]-N-Phenyl-Propanamide Hydrochloride; N-[2-(4-Cinnamyl-1-Piperazinyl)-2-Oxoethyl]-N-Phenylpropanamide Hydrochloride; N-[2-(4-Cinnamylpiperazin-1-Yl)-2-Keto-Ethyl]-N-Phenyl-Propionamide Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C24H30ClN3O2 |
Molecular Weight |
427.97 |
CAS Registry Number |
82387-56-2 |
SMILES |
[H+].C3=C(N(CC(=O)N1CCN(CC1)C\C=C\C2=CC=CC=C2)C(=O)CC)C=CC=C3.[Cl-] |
InChI |
1S/C24H29N3O2.ClH/c1-2-23(28)27(22-13-7-4-8-14-22)20-24(29)26-18-16-25(17-19-26)15-9-12-21-10-5-3-6-11-21;/h3-14H,2,15-20H2,1H3;1H/b12-9+; |
InChIKey |
MEMNUMHDKSCSNF-NBYYMMLRSA-N |
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