3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-propanamide Openeye Name: 3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-oxo-1-pyridyl)-3-oxo-propanamide CAS Name: 3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-oxo-1-pyridinyl)-3-oxopropanamide IUPAC Name: 3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-oxopyridin-1-yl)-3-oxopropanamide Traditional Name: 3-(4-fluorophenyl)-3-keto-2-(2-keto-5-methyl-1-pyridyl)-N-p-anisyl-propionamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)C(C(=O)C2=CC=C(C=C2)F)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN(C(=O)C=C1)C(C(=O)C2=CC=C(C=C2)F)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21FN2O4/c1-15-3-12-20(27)26(14-15)21(22(28)17-6-8-18(24)9-7-17)23(29)25-13-16-4-10-19(30-2)11-5-16/h3-12,14,21H,13H2,1-2H3,(H,25,29)