5-[3-(4-methoxyphenyl)-4-[4-(trifluoromethyl)phenyl]butan-2-yl]-1H-imidazol-2-amine

Systemtic Name: 5-[3-(4-methoxyphenyl)-4-[4-(trifluoromethyl)phenyl]butan-2-yl]-1H-imidazol-2-amine Openeye Name: 5-[2-(4-methoxyphenyl)-1-methyl-3-[4-(trifluoromethyl)phenyl]propyl]-1H-imidazol-2-amine CAS Name: 5-[3-(4-methoxyphenyl)-4-[4-(trifluoromethyl)phenyl]butan-2-yl]-1H-imidazol-2-amine IUPAC Name: 5-[3-(4-methoxyphenyl)-4-[4-(trifluoromethyl)phenyl]butan-2-yl]-1H-imidazol-2-amine Traditional Name: [5-[2-(4-methoxyphenyl)-1-methyl-3-[4-(trifluoromethyl)phenyl]propyl]-1H-imidazol-2-yl]amine Formula: C21H22F3N3O MolecularWeight: 389.41409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(N1)N)C(CC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CN=C(N1)N)C(CC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22F3N3O/c1-13(19-12-26-20(25)27-19)18(15-5-9-17(28-2)10-6-15)11-14-3-7-16(8-4-14)21(22,23)24/h3-10,12-13,18H,11H2,1-2H3,(H3,25,26,27)