N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]benzamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H21FN2O3/c1-14-10-15(2)25-22(27)20(14)12-24-21(26)17-4-3-5-19(11-17)28-13-16-6-8-18(23)9-7-16/h3-11H,12-13H2,1-2H3,(H,24,26)(H,25,27)