Name | N-(8-Butoxy-5-Quinolyl)-1-Piperidineacetamide Dihydrochloride |
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Synonyms | N-(8-Butoxy-5-Quinolyl)-2-(1-Piperidyl)Acetamide Dihydrochloride; N-(8-Butoxy-5-Quinolyl)-2-Piperidino-Acetamide Dihydrochloride; N-(8-Butoxyquinolin-5-Yl)-2-Piperidin-1-Yl-Ethanamide Dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C20H29Cl2N3O2 |
Molecular Weight | 414.37 |
CAS Registry Number | 19655-39-1 |
SMILES | [H+].[H+].C(N1CCCCC1)C(=O)NC2=CC=C(OCCCC)C3=C2C=CC=N3.[Cl-].[Cl-] |
InChI | 1S/C20H27N3O2.2ClH/c1-2-3-14-25-18-10-9-17(16-8-7-11-21-20(16)18)22-19(24)15-23-12-5-4-6-13-23;;/h7-11H,2-6,12-15H2,1H3,(H,22,24);2*1H |
InChIKey | XKBYDSXYOMOXMG-UHFFFAOYSA-N |
Boiling point | 552.4°C at 760 mmHg (Cal.) |
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Flash point | 287.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(8-Butoxy-5-Quinolyl)-1-Piperidineacetamide Dihydrochloride |