| Name |
N-[2-[4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-2-oxoethyl]benzamide
|
| Molecular Formula |
C28H26ClN3O2
|
| Molecular Weight |
472.0
|
| Smiles |
O=C(NCC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1)c1ccccc1
|
O=C(NCC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1)c1ccccc1
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