6-[4-(3-oxidanylidenebutyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name: 6-[4-(3-oxidanylidenebutyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: 6-[4-(3-oxobutyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: 6-[4-(3-oxobutyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 6-[4-(3-oxobutyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: 6-[4-(3-ketobutyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]nicotinamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O3/c1-15(29)2-3-16-4-11-20(12-5-16)31-21-13-6-17(14-27-21)22(30)28-19-9-7-18(8-10-19)23(24,25)26/h4-14H,2-3H2,1H3,(H,28,30)