1-propan-2-yl-4-pyridin-2-ylcarbonyl-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-1,4-diazepan-2-one

Systemtic Name: 1-propan-2-yl-4-pyridin-2-ylcarbonyl-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-1,4-diazepan-2-one Openeye Name: 1-isopropyl-4-(pyridine-2-carbonyl)-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one CAS Name: 4-[oxo(2-pyridinyl)methyl]-1-propan-2-yl-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one IUPAC Name: 1-propan-2-yl-4-(pyridine-2-carbonyl)-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one Traditional Name: 1-isopropyl-4-picolinoyl-6-[4-(trifluoromethoxy)benzyl]oxy-1,4-diazepan-2-one Formula: C22H24F3N3O4 MolecularWeight: 451.43887

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CN(CC1=O)C(=O)C2=CC=CC=N2)OCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C)N1CC(CN(CC1=O)C(=O)C2=CC=CC=N2)OCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H24F3N3O4/c1-15(2)28-12-18(31-14-16-6-8-17(9-7-16)32-22(23,24)25)11-27(13-20(28)29)21(30)19-5-3-4-10-26-19/h3-10,15,18H,11-14H2,1-2H3