| Name |
4-[(Hexahydro-1H-azepin-1-yl)methyl]-N-[4-(1-methylethyl)phenyl]benzamide
|
| Molecular Formula |
C23H30N2O
|
| Molecular Weight |
350.5
|
| Smiles |
CC(C)c1ccc(NC(=O)c2ccc(CN3CCCCCC3)cc2)cc1
|
CC(C)c1ccc(NC(=O)c2ccc(CN3CCCCCC3)cc2)cc1
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