Name |
3-(3-{4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-phenylamino}-propenyl)-benzamidine
|
Molecular Formula |
C23H29N5O
|
Molecular Weight |
391.5
|
Smiles |
CC(=N)N1CCC(Oc2ccc(NCC=Cc3cccc(C(=N)N)c3)cc2)CC1
|
CC(=N)N1CCC(Oc2ccc(NCC=Cc3cccc(C(=N)N)c3)cc2)CC1
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