Name |
N-(1-{[(prop-2-en-1-yl)carbamoyl]methyl}piperidin-4-yl)cyclopropanecarboxamide
|
Molecular Formula |
C14H23N3O2
|
Molecular Weight |
265.35
|
Smiles |
C=CCNC(=O)CN1CCC(NC(=O)C2CC2)CC1
|
C=CCNC(=O)CN1CCC(NC(=O)C2CC2)CC1
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