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Name: 1-(Benzo[d][1,3]dioxol-5-yl)-N-(5-(hydroxy(2-methoxyphenyl)methyl)pyridin-2-yl)cyclopropanecarboxamide

IUPAC: 1-(1,3-benzodioxol-5-yl)-N-[5-[hydroxy-(2-methoxyphenyl)methyl]-2-pyridinyl]cyclopropane-1-carboxamide

SMILES: COc1ccccc1C(O)c1ccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)nc1

Canonical SMILES: COC1=CC=CC=C1C(C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)O

Summenformel: C24H22N2O5

Molare Masse: 418.40

InChIKey: IWSHVDZWDDOSDS-UHFFFAOYSA-N

InChI: InChI=1S/C24H22N2O5/c1-29-18-5-3-2-4-17(18)22(27)15-6-9-21(25-13-15)26-23(28)24(10-11-24)16-7-8-19-20(12-16)31-14-30-19/h2-9,12-13,22,27H,10-11,14H2,1H3,(H,25,26,28)

PubChem CID: 44236599 →

Synonyme

SCHEMBL1074831IWSHVDZWDDOSDS-UHFFFAOYSA-N1-(benzo[d][1,3]-dioxol-5-yl)-N-(5-(hydroxy(2-methoxyphenyl)methyl)pyridin-2-yl)cyclopropanecarboxamide1-(benzo[d][1,3]dioxol-5-yl)-N-(5-(hydroxy(2-methoxyphenyl)methyl)pyridin-2-yl)cyclopropanecarboxamide1-benzo[1,3]dioxol-5-yl-cyclopropanecarboxylic acid {5-[hydroxy-(2-methoxy-phenyl)-methyl]-pyridin-2-yl}-amide

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