| Name |
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N'-[2-(4-phenylpiperazin-1-yl)ethyl]ethanediamide
|
| Molecular Formula |
C22H26N4O4
|
| Molecular Weight |
410.5
|
| Smiles |
O=C(NCCN1CCN(c2ccccc2)CC1)C(=O)NCc1ccc2c(c1)OCO2
|
O=C(NCCN1CCN(c2ccccc2)CC1)C(=O)NCc1ccc2c(c1)OCO2
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