| Name |
N-[(1S)-3-[(1S,5R)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenyl-propyl]cyclobutanecarboxamide
|
| Molecular Formula |
C29H36N4O
|
| Molecular Weight |
456.6
|
| Smiles |
Cc1nc2ccccc2n1C1CC2CCC(C1)N2CCC(NC(=O)C1CCC1)c1ccccc1
|
Cc1nc2ccccc2n1C1CC2CCC(C1)N2CCC(NC(=O)C1CCC1)c1ccccc1
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