4-methyl-N-prop-2-enyl-N-[[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]benzamide

Systemtic Name: 4-methyl-N-prop-2-enyl-N-[[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]benzamide Openeye Name: N-allyl-4-methyl-N-[[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]benzamide CAS Name: 4-methyl-N-prop-2-enyl-N-[[1-[[2-(trifluoromethyl)phenyl]methyl]-2-imidazolyl]methyl]benzamide IUPAC Name: 4-methyl-N-prop-2-enyl-N-[[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]benzamide Traditional Name: N-allyl-4-methyl-N-[[1-[2-(trifluoromethyl)benzyl]imidazol-2-yl]methyl]benzamide Formula: C23H22F3N3O MolecularWeight: 413.43549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC=CN2CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC=CN2CC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H22F3N3O/c1-3-13-29(22(30)18-10-8-17(2)9-11-18)16-21-27-12-14-28(21)15-19-6-4-5-7-20(19)23(24,25)26/h3-12,14H,1,13,15-16H2,2H3