Name |
N-(3-Phenylpropoxy)-2-[(4-pyridinylmethyl)amino]benzamide
|
Molecular Formula |
C22H23N3O2
|
Molecular Weight |
361.4
|
Smiles |
O=C(NOCCCc1ccccc1)c1ccccc1NCc1ccncc1
|
O=C(NOCCCc1ccccc1)c1ccccc1NCc1ccncc1
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