1-azanyl-4-(4-methoxyphenyl)-3-[2-[4-(trifluoromethyloxy)phenyl]ethyl]imidazolidin-2-one

Systemtic Name: 1-azanyl-4-(4-methoxyphenyl)-3-[2-[4-(trifluoromethyloxy)phenyl]ethyl]imidazolidin-2-one Openeye Name: 1-amino-4-(4-methoxyphenyl)-3-[2-[4-(trifluoromethoxy)phenyl]ethyl]imidazolidin-2-one CAS Name: 1-amino-4-(4-methoxyphenyl)-3-[2-[4-(trifluoromethoxy)phenyl]ethyl]-2-imidazolidinone IUPAC Name: 1-amino-4-(4-methoxyphenyl)-3-[2-[4-(trifluoromethoxy)phenyl]ethyl]imidazolidin-2-one Traditional Name: 1-amino-4-(4-methoxyphenyl)-3-[2-[4-(trifluoromethoxy)phenyl]ethyl]-2-imidazolidinone Formula: C19H20F3N3O3 MolecularWeight: 395.37561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(C(=O)N2CCC3=CC=C(C=C3)OC(F)(F)F)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(C(=O)N2CCC3=CC=C(C=C3)OC(F)(F)F)N

InChI

InChI=1S/C19H20F3N3O3/c1-27-15-8-4-14(5-9-15)17-12-25(23)18(26)24(17)11-10-13-2-6-16(7-3-13)28-19(20,21)22/h2-9,17H,10-12,23H2,1H3