| Name |
N-(1,4-diazabicyclo[2.2.2]octan-2-ylmethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide
|
| Molecular Formula |
C19H26ClN3O
|
| Molecular Weight |
347.9
|
| Smiles |
O=C(NCC1CN2CCN1CC2)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(NCC1CN2CCN1CC2)C1(c2ccc(Cl)cc2)CCCC1
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