| Name |
N-{[1-(dimethylcarbamoyl)cyclopentyl]methyl}-4-(prop-2-enamido)benzamide
|
| Molecular Formula |
C19H25N3O3
|
| Molecular Weight |
343.4
|
| Smiles |
C=CC(=O)Nc1ccc(C(=O)NCC2(C(=O)N(C)C)CCCC2)cc1
|
C=CC(=O)Nc1ccc(C(=O)NCC2(C(=O)N(C)C)CCCC2)cc1
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