Name |
N-cyclopentyl-N'-[2-(furan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]ethanediamide
|
Molecular Formula |
C22H27N3O3
|
Molecular Weight |
381.5
|
Smiles |
O=C(NCC(c1ccco1)N1CCc2ccccc2C1)C(=O)NC1CCCC1
|
O=C(NCC(c1ccco1)N1CCc2ccccc2C1)C(=O)NC1CCCC1
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