1-(2-azanyl-4-methyl-phenyl)-3-[[2-(trifluoromethyl)phenyl]methyl]-1,3-diazinan-2-one

Systemtic Name: 1-(2-azanyl-4-methyl-phenyl)-3-[[2-(trifluoromethyl)phenyl]methyl]-1,3-diazinan-2-one Openeye Name: 1-(2-amino-4-methyl-phenyl)-3-[[2-(trifluoromethyl)phenyl]methyl]hexahydropyrimidin-2-one CAS Name: 1-(2-amino-4-methylphenyl)-3-[[2-(trifluoromethyl)phenyl]methyl]-1,3-diazinan-2-one IUPAC Name: 1-(2-amino-4-methylphenyl)-3-[[2-(trifluoromethyl)phenyl]methyl]-1,3-diazinan-2-one Traditional Name: 1-(2-amino-4-methyl-phenyl)-3-[2-(trifluoromethyl)benzyl]hexahydropyrimidin-2-one Formula: C19H20F3N3O MolecularWeight: 363.37681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC=CC=C3C(F)(F)F)N

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC=CC=C3C(F)(F)F)N

InChI

InChI=1S/C19H20F3N3O/c1-13-7-8-17(16(23)11-13)25-10-4-9-24(18(25)26)12-14-5-2-3-6-15(14)19(20,21)22/h2-3,5-8,11H,4,9-10,12,23H2,1H3