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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=O)C(=CN3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=O)C(=CN3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O5/c22-15-4-1-13(2-5-15)11-27-20-10-23-16(8-17(20)25)21(26)24-9-14-3-6-18-19(7-14)29-12-28-18/h1-8,10H,9,11-12H2,(H,23,25)(H,24,26)