N-[(4-acetamidophenyl)methyl]-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]nicotinamide Formula: C23H20F3N3O3 MolecularWeight: 443.41841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H20F3N3O3/c1-14-6-11-20(21(31)27-13-16-7-9-18(10-8-16)28-15(2)30)22(32)29(14)19-5-3-4-17(12-19)23(24,25)26/h3-12H,13H2,1-2H3,(H,27,31)(H,28,30)