N-(1,4-diphenylbutyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

Systemtic Name: N-(1,4-diphenylbutyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Openeye Name: N-(1,4-diphenylbutyl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide CAS Name: N-(1,4-diphenylbutyl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-(1,4-diphenylbutyl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Traditional Name: N-(1,4-diphenylbutyl)-2-keto-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Formula: C23H21F3N2O2 MolecularWeight: 414.42025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)C3=CC=C(NC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)C3=CC=C(NC3=O)C(F)(F)F

InChI

InChI=1S/C23H21F3N2O2/c24-23(25,26)20-15-14-18(22(30)28-20)21(29)27-19(17-11-5-2-6-12-17)13-7-10-16-8-3-1-4-9-16/h1-6,8-9,11-12,14-15,19H,7,10,13H2,(H,27,29)(H,28,30)