| Name |
N-{[1-(3-{2-methoxy-4-[(1E)-prop-1-en-1-yl]phenoxy}propyl)-1H-benzimidazol-2-yl]methyl}-N-methylacetamide
|
| Molecular Formula |
C24H29N3O3
|
| Molecular Weight |
407.5
|
| Smiles |
CC=Cc1ccc(OCCCn2c(CN(C)C(C)=O)nc3ccccc32)c(OC)c1
|
CC=Cc1ccc(OCCCn2c(CN(C)C(C)=O)nc3ccccc32)c(OC)c1
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