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

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

Systemtic Name:6-methyl-2-oxidanylidene-N-[(4-phenoxyphenyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Openeye Name:6-methyl-2-oxo-N-[(4-phenoxyphenyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CAS Name:6-methyl-2-oxo-N-[(4-phenoxyphenyl)methyl]-1-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide
IUPAC Name:6-methyl-2-oxo-N-[(4-phenoxyphenyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Traditional Name:2-keto-6-methyl-N-(4-phenoxybenzyl)-1-[3-(trifluoromethyl)phenyl]nicotinamide
Formula: C27H21F3N2O3
MolecularWeight: 478.46245
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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)OC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C27H21F3N2O3/c1-18-10-15-24(26(34)32(18)21-7-5-6-20(16-21)27(28,29)30)25(33)31-17-19-11-13-23(14-12-19)35-22-8-3-2-4-9-22/h2-16H,17H2,1H3,(H,31,33)


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