1-cyclopentyl-N3,N3-diethyl-N5-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N3,N3-diethyl-N5-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3,N3-diethyl-N5-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3,N3-diethyl-N5-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N,3-N-diethyl-5-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N,N-diethyl-N'-[3-fluoro-5-(trifluoromethyl)benzyl]-4-keto-dinicotinamide Formula: C24H27F4N3O3 MolecularWeight: 481.483093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=CC(=C2)F)C(F)(F)F)C3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=CC(=C2)F)C(F)(F)F)C3CCCC3

InChI

InChI=1S/C24H27F4N3O3/c1-3-30(4-2)23(34)20-14-31(18-7-5-6-8-18)13-19(21(20)32)22(33)29-12-15-9-16(24(26,27)28)11-17(25)10-15/h9-11,13-14,18H,3-8,12H2,1-2H3,(H,29,33)