| Name |
1,1-Dimethylethyl N-[[1-(3-chloro-4-cyanophenyl)-3-piperidinyl]methyl]carbamate
|
| Molecular Formula |
C18H24ClN3O2
|
| Molecular Weight |
349.9
|
| Smiles |
CC(C)(C)OC(=O)NCC1CCCN(c2ccc(C#N)c(Cl)c2)C1
|
CC(C)(C)OC(=O)NCC1CCCN(c2ccc(C#N)c(Cl)c2)C1
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