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

Systemtic Name: 1-(2-azanyl-4-methyl-phenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,3-diazinan-2-one Openeye Name: 1-(2-amino-4-methyl-phenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]hexahydropyrimidin-2-one CAS Name: 1-(2-amino-4-methylphenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,3-diazinan-2-one IUPAC Name: 1-(2-amino-4-methylphenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,3-diazinan-2-one Traditional Name: 1-(2-amino-4-methyl-phenyl)-3-[4-(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=C(C=C3)C(F)(F)F)N

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC=C(C=C3)C(F)(F)F)N

InChI

InChI=1S/C19H20F3N3O/c1-13-3-8-17(16(23)11-13)25-10-2-9-24(18(25)26)12-14-4-6-15(7-5-14)19(20,21)22/h3-8,11H,2,9-10,12,23H2,1H3