| Name |
N-(1-{[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]methyl}piperidin-4-yl)cyclobutanecarboxamide
|
| Molecular Formula |
C20H27N3O4
|
| Molecular Weight |
373.4
|
| Smiles |
O=C(CN1CCC(NC(=O)C2CCC2)CC1)Nc1ccc2c(c1)OCCO2
|
O=C(CN1CCC(NC(=O)C2CCC2)CC1)Nc1ccc2c(c1)OCCO2
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