N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxopyridine-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(4-fluorobenzyl)oxy-4-keto-1-methyl-picolinamide Formula: C21H17FN2O5 MolecularWeight: 396.368483

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O5/c1-24-10-20(27-11-13-2-4-14(22)5-3-13)17(25)9-16(24)21(26)23-15-6-7-18-19(8-15)29-12-28-18/h2-10H,11-12H2,1H3,(H,23,26)