Identification
Name |
3-(4-Benzhydrylpiperazin-1-Yl)-N-(3-Dimethylaminophenyl)Propanamide Trihydrochloride |
Synonyms |
3-(4-Benzhydryl-1-Piperazinyl)-N-(3-Dimethylaminophenyl)Propanamide Trihydrochloride; 3-(4-Benzhydrylpiperazin-1-Yl)-N-(3-Dimethylaminophenyl)Propionamide Trihydrochloride; 1-Piperazinepropanamide, N-(3-(Dimethylamino)Phenyl)-4-(Diphenylmethyl)-, Hydrochloride, Hydrate (2:6:1) |
|
Molecular Structure |
 |
Molecular Formula |
C28H37Cl3N4O |
Molecular Weight |
551.99 |
CAS Registry Number |
107314-65-8 |
SMILES |
N(C1=CC=CC(=C1)N(C)C)C(=O)CCN4CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC4.[H+].[H+].[H+].[Cl-].[Cl-].[Cl-] |
InChI |
1S/C28H34N4O.3ClH/c1-30(2)26-15-9-14-25(22-26)29-27(33)16-17-31-18-20-32(21-19-31)28(23-10-5-3-6-11-23)24-12-7-4-8-13-24;;;/h3-15,22,28H,16-21H2,1-2H3,(H,29,33);3*1H |
InChIKey |
KCTWQKRPKKNLBF-UHFFFAOYSA-N |
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