| Identification |
| Name: | Propanamide,N-[2-(3,3-dimethyl-1-piperidinyl)-1-methylethyl]-N-2-pyridinyl- |
| Synonyms: | N-(2-(3,3-Dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinylpropanamide;n-[1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-n-(pyridin-2-yl)propanamide;(RS)-trans-N-(2-(3,3-Dimethylpiperidino)-1-methylethyl)-N-2-pyridylpropionamide;Propanamide, N-(2-(3,3-dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinyl-;Propionamide, N-(2-(3,3-dimethylpiperidino)-1-methylethyl)-N-2-pyridyl-, (RS)-(E)-;24639-20-1;AC1L4TDQ;AC1Q5IAW;AR-1K3437;LS-119225;LS-124198;N-[1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide;N-[1-(3,3-DIMETHYL-PIPERIDIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE |
| CAS: | 24639-20-1 |
| Molecular Formula: | C18H29 N3 O |
| Molecular Weight: | 303.44236 |
| InChI: | InChI=1S/C18H29N3O/c1-5-17(22)21(16-9-6-7-11-19-16)15(2)13-20-12-8-10-18(3,4)14-20/h6-7,9,11,15H,5,8,10,12-14H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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