Name |
N-[2-Nitro-5-(2-thienyl)phenyl]-4-[[2-(1-piperidinyl)ethyl]amino]benzamide
|
Molecular Formula |
C24H26N4O3S
|
Molecular Weight |
450.6
|
Smiles |
O=C(Nc1cc(-c2cccs2)ccc1[N+](=O)[O-])c1ccc(NCCN2CCCCC2)cc1
|
O=C(Nc1cc(-c2cccs2)ccc1[N+](=O)[O-])c1ccc(NCCN2CCCCC2)cc1
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