N-phenyl-3-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]methyl]benzamide

Systemtic Name: N-phenyl-3-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]methyl]benzamide Openeye Name: N-phenyl-3-[[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]methyl]benzamide CAS Name: 3-[[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]methyl]benzamide Traditional Name: N-phenyl-3-[[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]methyl]benzamide Formula: C24H19F3N4O2 MolecularWeight: 452.42847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19F3N4O2/c25-24(26,27)23-30-19-11-4-5-12-20(19)31(23)15-21(32)28-14-16-7-6-8-17(13-16)22(33)29-18-9-2-1-3-10-18/h1-13H,14-15H2,(H,28,32)(H,29,33)