Name |
N-[1,1a(2)-Biphenyl]-4-yl-4-phenyl-1-piperazinecarboxamide
|
Molecular Formula |
C23H23N3O
|
Molecular Weight |
357.4
|
Smiles |
O=C(Nc1ccc(-c2ccccc2)cc1)N1CCN(c2ccccc2)CC1
|
O=C(Nc1ccc(-c2ccccc2)cc1)N1CCN(c2ccccc2)CC1
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