| Name |
2,2-dimethyl-N-{1-[(2-methylphenyl)methyl]piperidin-3-yl}propanamide
|
| Molecular Formula |
C18H28N2O
|
| Molecular Weight |
288.4
|
| Smiles |
Cc1ccccc1CN1CCCC(NC(=O)C(C)(C)C)C1
|
Cc1ccccc1CN1CCCC(NC(=O)C(C)(C)C)C1
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