Name |
3-(4-Aminophenoxy)-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide
|
Molecular Formula |
C19H23N3O2
|
Molecular Weight |
325.4
|
Smiles |
CN1CCCC1CNC(=O)c1cccc(Oc2ccc(N)cc2)c1
|
CN1CCCC1CNC(=O)c1cccc(Oc2ccc(N)cc2)c1
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