N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)cyclobutanecarboxamide structure
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Common Name | N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)cyclobutanecarboxamide | ||
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| CAS Number | 2034463-53-9 | Molecular Weight | 295.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H21N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)cyclobutanecarboxamide |
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| Molecular Formula | C18H21N3O |
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| Molecular Weight | 295.4 |
| InChIKey | WATVKMQLJXFEHK-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1-c1cn2c(n1)CCCC2)C1CCC1 |