Name |
N-(2-(cyclohex-1-en-1-yl)ethyl)-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
|
Molecular Formula |
C17H22N4O2
|
Molecular Weight |
314.4
|
Smiles |
O=C(NCCC1=CCCCC1)C1CN(C(=O)c2cnccn2)C1
|
O=C(NCCC1=CCCCC1)C1CN(C(=O)c2cnccn2)C1
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