| Name |
N1-cyclopentyl-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)oxalamide
|
| Molecular Formula |
C22H27N3O2S
|
| Molecular Weight |
397.5
|
| Smiles |
O=C(NCC(c1ccsc1)N1CCc2ccccc2C1)C(=O)NC1CCCC1
|
O=C(NCC(c1ccsc1)N1CCc2ccccc2C1)C(=O)NC1CCCC1
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