N-[[1-[4-fluoranyl-3-(trifluoromethyl)phenyl]-5-methyl-imidazol-2-yl]methyl]-N-methyl-2-phenyl-ethanamine

Systemtic Name: N-[[1-[4-fluoranyl-3-(trifluoromethyl)phenyl]-5-methyl-imidazol-2-yl]methyl]-N-methyl-2-phenyl-ethanamine Openeye Name: N-[[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-methyl-imidazol-2-yl]methyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-[[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-methyl-2-imidazolyl]methyl]-N-methyl-2-phenylethanamine IUPAC Name: N-[[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-methylimidazol-2-yl]methyl]-N-methyl-2-phenylethanamine Traditional Name: [1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-methyl-imidazol-2-yl]methyl-methyl-phenethyl-amine Formula: C21H21F4N3 MolecularWeight: 391.405153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1C2=CC(=C(C=C2)F)C(F)(F)F)CN(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(N1C2=CC(=C(C=C2)F)C(F)(F)F)CN(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H21F4N3/c1-15-13-26-20(14-27(2)11-10-16-6-4-3-5-7-16)28(15)17-8-9-19(22)18(12-17)21(23,24)25/h3-9,12-13H,10-11,14H2,1-2H3