| Name |
6-[4-(3-Chlorobenzoyl)-1-piperazinyl]-3,4-dihydrocarbostyril
|
| Molecular Formula |
C20H20ClN3O2
|
| Molecular Weight |
369.8
|
| Smiles |
O=C1CCc2cc(N3CCN(C(=O)c4cccc(Cl)c4)CC3)ccc2N1
|
O=C1CCc2cc(N3CCN(C(=O)c4cccc(Cl)c4)CC3)ccc2N1
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