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Name: N-(4′-(Aminomethyl)-6-methylbiphenyl-3-yl)-1-(benzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamide

IUPAC: N-[3-[4-(aminomethyl)phenyl]-4-methylphenyl]-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide

SMILES: Cc1ccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)cc1-c1ccc(CN)cc1

Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)CN

Summenformel: C25H24N2O3

Molare Masse: 400.50

InChIKey: NJJJFHOWAWTRLT-UHFFFAOYSA-N

InChI: InChI=1S/C25H24N2O3/c1-16-2-8-20(13-21(16)18-5-3-17(14-26)4-6-18)27-24(28)25(10-11-25)19-7-9-22-23(12-19)30-15-29-22/h2-9,12-13H,10-11,14-15,26H2,1H3,(H,27,28)

PubChem CID: 59205919 →

Synonyme

SCHEMBL1684381NJJJFHOWAWTRLT-UHFFFAOYSA-NN-(4'-(Aminomethyl)-6-methylbiphenyl-3-yl)-1-(benzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamide

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