2-(4-methoxyphenyl)-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]acetamide Formula: C24H20F3N3O2 MolecularWeight: 439.42971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

InChI

InChI=1S/C24H20F3N3O2/c1-32-18-10-7-15(8-11-18)13-21(31)30-22(16-5-3-2-4-6-16)17-9-12-19-20(14-17)29-23(28-19)24(25,26)27/h2-12,14,22H,13H2,1H3,(H,28,29)(H,30,31)