| Name |
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(pyridin-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]ethanediamide
|
| Molecular Formula |
C26H26N4O4
|
| Molecular Weight |
458.5
|
| Smiles |
O=C(NCC(c1cccnc1)N1CCc2ccccc2C1)C(=O)Nc1ccc2c(c1)OCCO2
|
O=C(NCC(c1cccnc1)N1CCc2ccccc2C1)C(=O)Nc1ccc2c(c1)OCCO2
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