Identification
Name |
trans-2,3-Dihydro-N-((4-(2-Phenoxyethyl)-1-Piperazinyl)Methyl)-1,4-Benzodioxin-2-Carboxamide |
Synonyms |
N-[[4-(2-Phenoxyethyl)-1-Piperazinyl]Methyl]-2,3-Dihydro-1,4-Benzodioxine-2-Carboxamide Dihydrochloride; 1,4-Benzodioxan-2-Carboxamide, N-((4-(2-Phenoxyethyl)-1-Piperazinyl)Methyl)-, Di; 1,4-Benzodioxan-2-Carboxamide, N-((4-(2-Phenoxyethyl)-1-Piperazinyl)Me |
|
Molecular Structure |
 |
Molecular Formula |
C22H29Cl2N3O4 |
Molecular Weight |
470.39 |
CAS Registry Number |
92758-98-0 |
SMILES |
[H+].[H+].C(N1CCN(CC1)CNC(=O)C3OC2=CC=CC=C2OC3)COC4=CC=CC=C4.[Cl-].[Cl-] |
InChI |
1S/C22H27N3O4.2ClH/c26-22(21-16-28-19-8-4-5-9-20(19)29-21)23-17-25-12-10-24(11-13-25)14-15-27-18-6-2-1-3-7-18;;/h1-9,21H,10-17H2,(H,23,26);2*1H |
InChIKey |
QQHSKUAPCUPZBR-UHFFFAOYSA-N |
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