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

Systemtic Name: 1-cyclopentyl-N3,N3-diethyl-4-oxidanylidene-N5-[[3-(trifluoromethyloxy)phenyl]methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3,N3-diethyl-4-oxo-N5-[[3-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3,N3-diethyl-4-oxo-N5-[[3-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N,3-N-diethyl-4-oxo-5-N-[[3-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N,N-diethyl-4-keto-N'-[3-(trifluoromethoxy)benzyl]dinicotinamide Formula: C24H28F3N3O4 MolecularWeight: 479.49203

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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)OC(F)(F)F)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H28F3N3O4/c1-3-29(4-2)23(33)20-15-30(17-9-5-6-10-17)14-19(21(20)31)22(32)28-13-16-8-7-11-18(12-16)34-24(25,26)27/h7-8,11-12,14-15,17H,3-6,9-10,13H2,1-2H3,(H,28,32)