| Name |
N-({1-[(cyclopentylcarbamoyl)methyl]-1H-1,3-benzodiazol-2-yl}methyl)cyclopropanecarboxamide
|
| Molecular Formula |
C19H24N4O2
|
| Molecular Weight |
340.4
|
| Smiles |
O=C(Cn1c(CNC(=O)C2CC2)nc2ccccc21)NC1CCCC1
|
O=C(Cn1c(CNC(=O)C2CC2)nc2ccccc21)NC1CCCC1
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