1-(Benzo[d][1,3]dioxol-5-yl)-N-(5-((2-(diisopropylamino)ethoxy)(2-methoxyphenyl)methyl)pyridin-2-yl)cyclopropanecarboxamide (HCID 44236471)

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Basic information

Standard SMILES: COc1ccccc1C(OCCN(C(C)C)C(C)C)c1ccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)nc1
InChIKey: AYAZHYSCXWRFSV-UHFFFAOYSA-N
Molecular formula: C32H39N3O5
Average molar mass: 545.7 g/mol

Names & identifiers

Preferred name: 1-(Benzo[d][1,3]dioxol-5-yl)-N-(5-((2-(diisopropylamino)ethoxy)(2-methoxyphenyl)methyl)pyridin-2-yl)cyclopropanecarboxamide
IUPAC: 1-(1,3-benzodioxol-5-yl)-N-[5-[2-[di(propan-2-yl)amino]ethoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]cyclopropane-1-carboxamide

Names & synonyms

SCHEMBL1070932AYAZHYSCXWRFSV-UHFFFAOYSA-N1-(Benzo[d][1,3]dioxol-5-yl)-N-(5-((2-(diisopropylamino)ethoxy)(2-methoxyphenyl)methyl)pyridin-2-yl)cyclopropanecarboxamide