N-(4-methoxyphenyl)-4-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C24H19F3N4O3 MolecularWeight: 468.42787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C24H19F3N4O3/c1-34-18-12-10-17(11-13-18)29-22(33)15-6-8-16(9-7-15)28-21(32)14-31-20-5-3-2-4-19(20)30-23(31)24(25,26)27/h2-13H,14H2,1H3,(H,28,32)(H,29,33)