| Name |
N-(4-Bromophenyl)-4-[(hexahydro-1H-azepin-1-yl)methyl]benzamide
|
| Molecular Formula |
C20H23BrN2O
|
| Molecular Weight |
387.3
|
| Smiles |
O=C(Nc1ccc(Br)cc1)c1ccc(CN2CCCCCC2)cc1
|
O=C(Nc1ccc(Br)cc1)c1ccc(CN2CCCCCC2)cc1
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