| Name |
N-[2-(2-phenylethyl)-1H-benzimidazol-6-yl]-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetamide
|
| Molecular Formula |
C26H28N4O2
|
| Molecular Weight |
428.5
|
| Smiles |
O=C(CC1(n2cccc2)CCOCC1)Nc1ccc2nc(CCc3ccccc3)[nH]c2c1
|
O=C(CC1(n2cccc2)CCOCC1)Nc1ccc2nc(CCc3ccccc3)[nH]c2c1
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