N-cyclopentyl-2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]acetamide CAS Name: N-cyclopentyl-2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxopyridin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[5-(2-fluorobenzyl)oxy-4-keto-2-methyl-1-pyridyl]acetamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CC(=O)NC2CCCC2)OCC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=O)C(=CN1CC(=O)NC2CCCC2)OCC3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O3/c1-14-10-18(24)19(26-13-15-6-2-5-9-17(15)21)11-23(14)12-20(25)22-16-7-3-4-8-16/h2,5-6,9-11,16H,3-4,7-8,12-13H2,1H3,(H,22,25)