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

Systemtic Name: N-[3-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H17F3N4O2 MolecularWeight: 402.36979

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H17F3N4O2/c21-20(22,23)19-26-15-6-1-2-7-16(15)27(19)11-17(28)24-13-4-3-5-14(10-13)25-18(29)12-8-9-12/h1-7,10,12H,8-9,11H2,(H,24,28)(H,25,29)