3-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 3-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 3-[(6-fluoro-4H-1,3-benzodioxine-8-carbonyl)amino]-N-(tetrahydropyran-4-ylmethyl)pyridine-2-carboxamide CAS Name: 3-[[(6-fluoro-4H-1,3-benzodioxin-8-yl)-oxomethyl]amino]-N-(4-oxanylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-[(6-fluoro-4H-1,3-benzodioxine-8-carbonyl)amino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 3-[(6-fluoro-4H-1,3-benzodioxin-8-carbonyl)amino]-N-(tetrahydropyran-4-ylmethyl)picolinamide Formula: C21H22FN3O5 MolecularWeight: 415.414883

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC(=CC4=C3OCOC4)F

Isomeric SMILES

C1COCCC1CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC(=CC4=C3OCOC4)F

InChI

InChI=1S/C21H22FN3O5/c22-15-8-14-11-29-12-30-19(14)16(9-15)20(26)25-17-2-1-5-23-18(17)21(27)24-10-13-3-6-28-7-4-13/h1-2,5,8-9,13H,3-4,6-7,10-12H2,(H,24,27)(H,25,26)