Name: N-(4′-(Aminomethyl)-6-methylbiphenyl-3-yl)-1-(benzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamide
SMILES:
Cc1ccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)cc1-c1ccc(CN)cc1Summenformel: C25H24N2O3
Molare Masse: 400.18
Abrufen von PubChem (Warteschlange #1)