1-(1,3-benzodioxol-5-yl)-N-[6-(2,3-dihydro-1-benzofuran-5-yl)pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2,3-dihydro-1-benzofuran-5-yl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2,3-dihydrobenzofuran-5-yl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2,3-dihydrobenzofuran-5-yl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2,3-dihydro-1-benzofuran-5-yl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(6-coumaran-5-yl-2-pyridyl)cyclopropanecarboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=NC(=CC=C3)NC(=O)C4(CC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=NC(=CC=C3)NC(=O)C4(CC4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H20N2O4/c27-23(24(9-10-24)17-5-7-20-21(13-17)30-14-29-20)26-22-3-1-2-18(25-22)15-4-6-19-16(12-15)8-11-28-19/h1-7,12-13H,8-11,14H2,(H,25,26,27)