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

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)-1-propan-2-yl-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-1,4-diazepan-2-one Openeye Name: 4-(1-acetyl-4-piperidyl)-1-isopropyl-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one CAS Name: 4-(1-acetyl-4-piperidinyl)-1-propan-2-yl-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one IUPAC Name: 4-(1-acetylpiperidin-4-yl)-1-propan-2-yl-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one Traditional Name: 4-(1-acetyl-4-piperidyl)-1-isopropyl-6-[4-(trifluoromethoxy)benzyl]oxy-1,4-diazepan-2-one Formula: C23H32F3N3O4 MolecularWeight: 471.51309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CN(CC1=O)C2CCN(CC2)C(=O)C)OCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C)N1CC(CN(CC1=O)C2CCN(CC2)C(=O)C)OCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H32F3N3O4/c1-16(2)29-13-21(32-15-18-4-6-20(7-5-18)33-23(24,25)26)12-28(14-22(29)31)19-8-10-27(11-9-19)17(3)30/h4-7,16,19,21H,8-15H2,1-3H3