| Name |
N-{[({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)carbamoyl]methyl}prop-2-enamide
|
| Molecular Formula |
C14H23N3O2
|
| Molecular Weight |
265.35
|
| Smiles |
C=CC(=O)NCC(=O)NCC1CC2CCC(C1)N2C
|
C=CC(=O)NCC(=O)NCC1CC2CCC(C1)N2C
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