Name |
2,2-dimethyl-N-(1-{[(propan-2-yl)carbamoyl]methyl}piperidin-3-yl)propanamide
|
Molecular Formula |
C15H29N3O2
|
Molecular Weight |
283.41
|
Smiles |
CC(C)NC(=O)CN1CCCC(NC(=O)C(C)(C)C)C1
|
CC(C)NC(=O)CN1CCCC(NC(=O)C(C)(C)C)C1
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