| Name |
N-[2-(dimethylamino)ethyl]-N'-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
|
| Molecular Formula |
C17H22N4O3
|
| Molecular Weight |
330.4
|
| Smiles |
CN(C)CCNC(=O)C(=O)Nc1cc2c3c(c1)CCN3C(=O)CC2
|
CN(C)CCNC(=O)C(=O)Nc1cc2c3c(c1)CCN3C(=O)CC2
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