1-(2-aminophenyl)-3-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-diazinan-2-one

Systemtic Name: 1-(2-aminophenyl)-3-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-diazinan-2-one Openeye Name: 1-(2-aminophenyl)-3-[[4-(trifluoromethoxy)phenyl]methyl]hexahydropyrimidin-2-one CAS Name: 1-(2-aminophenyl)-3-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-diazinan-2-one IUPAC Name: 1-(2-aminophenyl)-3-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-diazinan-2-one Traditional Name: 1-(2-aminophenyl)-3-[4-(trifluoromethoxy)benzyl]hexahydropyrimidin-2-one Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC=CC=C2N)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC=CC=C2N)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H18F3N3O2/c19-18(20,21)26-14-8-6-13(7-9-14)12-23-10-3-11-24(17(23)25)16-5-2-1-4-15(16)22/h1-2,4-9H,3,10-12,22H2