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

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

Systemtic Name:4-(6-methylpyridin-2-yl)carbonyl-1-propan-2-yl-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-1,4-diazepan-2-one
Openeye Name:1-isopropyl-4-(6-methylpyridine-2-carbonyl)-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one
CAS Name:4-[(6-methyl-2-pyridinyl)-oxomethyl]-1-propan-2-yl-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one
IUPAC Name:4-(6-methylpyridine-2-carbonyl)-1-propan-2-yl-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one
Traditional Name:1-isopropyl-4-(6-methylpicolinoyl)-6-[4-(trifluoromethoxy)benzyl]oxy-1,4-diazepan-2-one
Formula: C23H26F3N3O4
MolecularWeight: 465.46545
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CC(CN(C(=O)C2)C(C)C)OCC3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CC(CN(C(=O)C2)C(C)C)OCC3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C23H26F3N3O4/c1-15(2)29-12-19(32-14-17-7-9-18(10-8-17)33-23(24,25)26)11-28(13-21(29)30)22(31)20-6-4-5-16(3)27-20/h4-10,15,19H,11-14H2,1-3H3


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