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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-(4-fluoranylphenoxy)butyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(4-fluorophenoxy)butyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(4-fluorophenoxy)butyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(4-fluorophenoxy)butyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[4-(4-fluorophenoxy)butyl]propionamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCCCCOC2=CC=C(C=C2)F)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCCCCOC2=CC=C(C=C2)F)C)C#N

InChI

InChI=1S/C21H24FN3O3/c1-14-18(15(2)25-21(27)19(14)13-23)9-10-20(26)24-11-3-4-12-28-17-7-5-16(22)6-8-17/h5-8H,3-4,9-12H2,1-2H3,(H,24,26)(H,25,27)