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1-propan-2-yl-4-(3-pyridin-2-ylpropanoyl)-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-1,4-diazepan-2-one

1-propan-2-yl-4-(3-pyridin-2-ylpropanoyl)-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-1,4-diazepan-2-one

Systemtic Name:1-propan-2-yl-4-(3-pyridin-2-ylpropanoyl)-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-1,4-diazepan-2-one
Openeye Name:1-isopropyl-4-[3-(2-pyridyl)propanoyl]-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one
CAS Name:4-[1-oxo-3-(2-pyridinyl)propyl]-1-propan-2-yl-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one
IUPAC Name:1-propan-2-yl-4-(3-pyridin-2-ylpropanoyl)-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one
Traditional Name:1-isopropyl-4-[3-(2-pyridyl)propanoyl]-6-[4-(trifluoromethoxy)benzyl]oxy-1,4-diazepan-2-one
Formula: C24H28F3N3O4
MolecularWeight: 479.49203
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CN(CC1=O)C(=O)CCC2=CC=CC=N2)OCC3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

CC(C)N1CC(CN(CC1=O)C(=O)CCC2=CC=CC=N2)OCC3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C24H28F3N3O4/c1-17(2)30-14-21(33-16-18-6-9-20(10-7-18)34-24(25,26)27)13-29(15-23(30)32)22(31)11-8-19-5-3-4-12-28-19/h3-7,9-10,12,17,21H,8,11,13-16H2,1-2H3


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