1-(1,3-benzodioxol-5-yl)-N-[6-(4-fluoranyl-3-methyl-phenyl)pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-fluoranyl-3-methyl-phenyl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-fluoro-3-methyl-phenyl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-fluoro-3-methylphenyl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-fluoro-3-methyl-phenyl)-2-pyridyl]cyclopropanecarboxamide Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)F

InChI

InChI=1S/C23H19FN2O3/c1-14-11-15(5-7-17(14)24)18-3-2-4-21(25-18)26-22(27)23(9-10-23)16-6-8-19-20(12-16)29-13-28-19/h2-8,11-12H,9-10,13H2,1H3,(H,25,26,27)