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

Systemtic Name: 4-(1-ethylpiperidin-4-yl)-1-propan-2-yl-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-1,4-diazepan-2-one Openeye Name: 4-(1-ethyl-4-piperidyl)-1-isopropyl-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one CAS Name: 4-(1-ethyl-4-piperidinyl)-1-propan-2-yl-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one IUPAC Name: 4-(1-ethylpiperidin-4-yl)-1-propan-2-yl-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one Traditional Name: 4-(1-ethyl-4-piperidyl)-1-isopropyl-6-[4-(trifluoromethoxy)benzyl]oxy-1,4-diazepan-2-one Formula: C23H34F3N3O3 MolecularWeight: 457.52957

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N2CC(CN(C(=O)C2)C(C)C)OCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCN1CCC(CC1)N2CC(CN(C(=O)C2)C(C)C)OCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H34F3N3O3/c1-4-27-11-9-19(10-12-27)28-13-21(14-29(17(2)3)22(30)15-28)31-16-18-5-7-20(8-6-18)32-23(24,25)26/h5-8,17,19,21H,4,9-16H2,1-3H3