Identification
Name |
4-(3-Chloro-4-Cyclohexylphenyl)-1-(4-Methylpiperazin-1-Yl)Butan-1-One Hydrochloride |
Synonyms |
4-(3-Chloro-4-Cyclohexyl-Phenyl)-1-(4-Methylpiperazin-1-Yl)Butan-1-One Hydrochloride; 4-(3-Chloro-4-Cyclohexylphenyl)-1-(4-Methyl-1-Piperazinyl)Butan-1-One Hydrochloride; Piperazine, 1-(4-(3-Chloro-4-Cyclohexylphenyl)-1-Oxobutyl)-4-Methyl-, Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C21H32Cl2N2O |
Molecular Weight |
399.40 |
CAS Registry Number |
32808-73-4 |
SMILES |
[H+].C1=C(Cl)C(=CC=C1CCCC(=O)N2CCN(CC2)C)C3CCCCC3.[Cl-] |
InChI |
1S/C21H31ClN2O.ClH/c1-23-12-14-24(15-13-23)21(25)9-5-6-17-10-11-19(20(22)16-17)18-7-3-2-4-8-18;/h10-11,16,18H,2-9,12-15H2,1H3;1H |
InChIKey |
RNPACYNCZSNAMK-UHFFFAOYSA-N |
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