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| Chemical manufacturer | ||||
| Name | 3,4-Dichloro-alpha-(Cyclopentylmethyl)-N-2-Pyridinyl-Benzeneacetamide |
|---|---|
| Synonyms | 3,4-Dichloro-Alpha-(Cyclopentylmethyl)-N-2-Pyridinyl-Benzeneacetamide; 3,4-DICHLORO-ALPHA-(CYCLOPENTYLMETHYL)-N-2-PYRIDINYL-BENZENEACETAMIDE |
| Molecular Structure |  |
| Molecular Formula | C19H20Cl2N2O |
| Molecular Weight | 363.28 |
| CAS Registry Number | 300353-42-8 |
| SMILES | O=C(C(c1ccc(c(c1)Cl)Cl)CC1CCCC1)Nc1ccccn1 |
| InChI | 1S/C19H20Cl2N2O/c20-16-9-8-14(12-17(16)21)15(11-13-5-1-2-6-13)19(24)23-18-7-3-4-10-22-18/h3-4,7-10,12-13,15H,1-2,5-6,11H2,(H,22,23,24) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dichloro-alpha-(Cyclopentylmethyl)-N-2-Pyridinyl-Benzeneacetamide |