3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[4-(4-fluorophenoxy)benzyl]propionamide Formula: C24H22FN3O3 MolecularWeight: 419.448183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)C)C#N

InChI

InChI=1S/C24H22FN3O3/c1-15-21(16(2)28-24(30)22(15)13-26)11-12-23(29)27-14-17-3-7-19(8-4-17)31-20-9-5-18(25)6-10-20/h3-10H,11-12,14H2,1-2H3,(H,27,29)(H,28,30)