| Name |
(2E)-4-(dimethylamino)-N-{[({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)carbamoyl]methyl}but-2-enamide
|
| Molecular Formula |
C17H30N4O2
|
| Molecular Weight |
322.4
|
| Smiles |
CN(C)CC=CC(=O)NCC(=O)NCC1CC2CCC(C1)N2C
|
CN(C)CC=CC(=O)NCC(=O)NCC1CC2CCC(C1)N2C
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