| Name |
N'-cycloheptyl-N-[2-(pyridin-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]ethanediamide
|
| Molecular Formula |
C25H32N4O2
|
| Molecular Weight |
420.5
|
| Smiles |
O=C(NCC(c1cccnc1)N1CCc2ccccc2C1)C(=O)NC1CCCCCC1
|
O=C(NCC(c1cccnc1)N1CCc2ccccc2C1)C(=O)NC1CCCCCC1
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