1-(1,3-benzodioxol-5-yl)-N-[6-(2-fluoranyl-3-methoxy-phenyl)pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-fluoranyl-3-methoxy-phenyl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-fluoro-3-methoxy-phenyl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-fluoro-3-methoxyphenyl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-fluoro-3-methoxy-phenyl)-2-pyridyl]cyclopropanecarboxamide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1F)C2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1F)C2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19FN2O4/c1-28-18-6-2-4-15(21(18)24)16-5-3-7-20(25-16)26-22(27)23(10-11-23)14-8-9-17-19(12-14)30-13-29-17/h2-9,12H,10-11,13H2,1H3,(H,25,26,27)