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

Systemtic Name: N-(3,4-dimethylphenyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-2-pyridinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxopyridine-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-5-(4-fluorobenzyl)oxy-4-keto-1-methyl-picolinamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H21FN2O3/c1-14-4-9-18(10-15(14)2)24-22(27)19-11-20(26)21(12-25(19)3)28-13-16-5-7-17(23)8-6-16/h4-12H,13H2,1-3H3,(H,24,27)