3-(4-fluorophenyl)-N-heptyl-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-heptyl-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-propanamide Openeye Name: 3-(4-fluorophenyl)-N-heptyl-2-(5-methyl-2-oxo-1-pyridyl)-3-oxo-propanamide CAS Name: 3-(4-fluorophenyl)-N-heptyl-2-(5-methyl-2-oxo-1-pyridinyl)-3-oxopropanamide IUPAC Name: 3-(4-fluorophenyl)-N-heptyl-2-(5-methyl-2-oxopyridin-1-yl)-3-oxopropanamide Traditional Name: 3-(4-fluorophenyl)-N-heptyl-3-keto-2-(2-keto-5-methyl-1-pyridyl)propionamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(C(=O)C1=CC=C(C=C1)F)N2C=C(C=CC2=O)C

Isomeric SMILES

CCCCCCCNC(=O)C(C(=O)C1=CC=C(C=C1)F)N2C=C(C=CC2=O)C

InChI

InChI=1S/C22H27FN2O3/c1-3-4-5-6-7-14-24-22(28)20(25-15-16(2)8-13-19(25)26)21(27)17-9-11-18(23)12-10-17/h8-13,15,20H,3-7,14H2,1-2H3,(H,24,28)