Name |
(2E)-4-(dimethylamino)-N-{1-[(piperidin-1-yl)methyl]cyclobutyl}but-2-enamide
|
Molecular Formula |
C16H29N3O
|
Molecular Weight |
279.42
|
Smiles |
CN(C)CC=CC(=O)NC1(CN2CCCCC2)CCC1
|
CN(C)CC=CC(=O)NC1(CN2CCCCC2)CCC1
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