| Name |
N-[1-[[3-(2-Chlorophenoxy)phenyl]methyl]-4-piperidinyl]-3-phenyl-3-pyrrolidinecarboxamide
|
| Molecular Formula |
C29H32ClN3O2
|
| Molecular Weight |
490.0
|
| Smiles |
O=C(NC1CCN(Cc2cccc(Oc3ccccc3Cl)c2)CC1)C1(c2ccccc2)CCNC1
|
O=C(NC1CCN(Cc2cccc(Oc3ccccc3Cl)c2)CC1)C1(c2ccccc2)CCNC1
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