Identification
| Name |
Zipeprol |
| Synonyms |
1-Methoxy-3-[4-(2-Methoxy-2-Phenyl-Ethyl)Piperazin-1-Yl]-1-Phenyl-Propan-2-Ol Dihydrochloride; 1-Methoxy-3-[4-(2-Methoxy-2-Phenylethyl)-1-Piperazinyl]-1-Phenylpropan-2-Ol Dihydrochloride; 1-(2-Methoxy-2-Phenyl)Ethyl-4-(2-Hydroxy-3-Methoxy-3-Phenyl)Propylpiperazine Dihydrochlroide |
|
| Molecular Structure |
 |
| Molecular Formula |
C23H34Cl2N2O3 |
| Molecular Weight |
457.44 |
| CAS Registry Number |
34758-83-3 |
| EINECS |
252-191-7 |
| SMILES |
[H+].[H+].C(N1CCN(CC1)CC(OC)C2=CC=CC=C2)C(O)C(OC)C3=CC=CC=C3.[Cl-].[Cl-] |
| InChI |
1S/C23H32N2O3.2ClH/c1-27-22(19-9-5-3-6-10-19)18-25-15-13-24(14-16-25)17-21(26)23(28-2)20-11-7-4-8-12-20;;/h3-12,21-23,26H,13-18H2,1-2H3;2*1H |
| InChIKey |
MJKMHVIKCKUYTR-UHFFFAOYSA-N |
|