| Name |
N-[1-(4-methylpiperazine-1-carbonyl)cyclopentyl]prop-2-enamide
|
| Molecular Formula |
C14H23N3O2
|
| Molecular Weight |
265.35
|
| Smiles |
C=CC(=O)NC1(C(=O)N2CCN(C)CC2)CCCC1
|
C=CC(=O)NC1(C(=O)N2CCN(C)CC2)CCCC1
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