| Name |
N-(2-{[1-(3-fluorophenyl)cyclopentyl]formamido}ethyl)prop-2-enamide
|
| Molecular Formula |
C17H21FN2O2
|
| Molecular Weight |
304.36
|
| Smiles |
C=CC(=O)NCCNC(=O)C1(c2cccc(F)c2)CCCC1
|
C=CC(=O)NCCNC(=O)C1(c2cccc(F)c2)CCCC1
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