N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-cyclopentyl-propanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-2-oxo-3-pyridyl]-3-cyclopentyl-propanamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-3-pyridinyl]-3-cyclopentylpropanamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-2-oxopyridin-3-yl]-3-cyclopentylpropanamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)-2-keto-3-pyridyl]-3-cyclopentyl-propionamide Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H22ClFN2O2/c21-16-7-3-8-17(22)15(16)13-24-12-4-9-18(20(24)26)23-19(25)11-10-14-5-1-2-6-14/h3-4,7-9,12,14H,1-2,5-6,10-11,13H2,(H,23,25)