Name |
N-(2-pyridylmethyl)-4-(1H-pyrrol-1-yl)benzamide
|
Molecular Formula |
C17H15N3O
|
Molecular Weight |
277.32
|
Smiles |
O=C(NCc1ccccn1)c1ccc(-n2cccc2)cc1
|
O=C(NCc1ccccn1)c1ccc(-n2cccc2)cc1
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