N-methyl-3-oxidanyl-N-phenyl-2-pyridin-2-yl-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: N-methyl-3-oxidanyl-N-phenyl-2-pyridin-2-yl-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 3-hydroxy-N-methyl-N-phenyl-2-(2-pyridyl)-1-(2,2,2-trifluoroacetyl)-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 3-hydroxy-N-methyl-N-phenyl-2-(2-pyridinyl)-1-(2,2,2-trifluoro-1-oxoethyl)-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 3-hydroxy-N-methyl-N-phenyl-2-pyridin-2-yl-1-(2,2,2-trifluoroacetyl)-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 3-hydroxy-N-methyl-N-phenyl-2-(2-pyridyl)-1-(2,2,2-trifluoroacetyl)-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C25H20F3N3O3 MolecularWeight: 467.43981

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(C(C2O)C4=CC=CC=N4)C(=O)C(F)(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(C(C2O)C4=CC=CC=N4)C(=O)C(F)(F)F

InChI

InChI=1S/C25H20F3N3O3/c1-30(17-10-3-2-4-11-17)23(33)18-15-16-9-5-6-13-20(16)31(24(34)25(26,27)28)21(22(18)32)19-12-7-8-14-29-19/h2-15,21-22,32H,1H3