| Name |
N-((4-(1H-benzo[d]imidazol-2-yl)cyclohexyl)methyl)cyclopropanecarboxamide
|
| Molecular Formula |
C18H23N3O
|
| Molecular Weight |
297.4
|
| Smiles |
O=C(NCC1CCC(c2nc3ccccc3[nH]2)CC1)C1CC1
|
O=C(NCC1CCC(c2nc3ccccc3[nH]2)CC1)C1CC1
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