Identification
Name |
1-(2-(4-Chlorophenyl)Ethyl)-4-(3,5-Dimethoxybenzoyl)-Piperazine Mon Ohydrochloride |
Synonyms |
[4-[2-(4-Chlorophenyl)Ethyl]-1-Piperazinyl]-(3,5-Dimethoxyphenyl)Methanone Hydrochloride; 1-P-Chlorophenethyl-4-(3,5-Dimethoxybenzoyl)Piperazine Hydrochloride; Cgp 29030A |
|
Molecular Structure |
 |
Molecular Formula |
C21H26Cl2N2O3 |
Molecular Weight |
425.35 |
CAS Registry Number |
113240-27-0 |
SMILES |
[H+].C3=C(C(=O)N1CCN(CC1)CCC2=CC=C(Cl)C=C2)C=C(OC)C=C3OC.[Cl-] |
InChI |
1S/C21H25ClN2O3.ClH/c1-26-19-13-17(14-20(15-19)27-2)21(25)24-11-9-23(10-12-24)8-7-16-3-5-18(22)6-4-16;/h3-6,13-15H,7-12H2,1-2H3;1H |
InChIKey |
OGLXGFIBROXFPU-UHFFFAOYSA-N |
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