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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-2-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxopyridine-2-carboxamide Traditional Name: 5-(4-fluorobenzyl)oxy-N-homoveratryl-4-keto-1-methyl-picolinamide Formula: C24H25FN2O5 MolecularWeight: 440.464103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H25FN2O5/c1-27-14-23(32-15-17-4-7-18(25)8-5-17)20(28)13-19(27)24(29)26-11-10-16-6-9-21(30-2)22(12-16)31-3/h4-9,12-14H,10-11,15H2,1-3H3,(H,26,29)