1-phenyl-2-[[1-(trifluoromethyl)pyrido[1,2-a]benzimidazol-4-yl]amino]ethanone

Systemtic Name: 1-phenyl-2-[[1-(trifluoromethyl)pyrido[1,2-a]benzimidazol-4-yl]amino]ethanone Openeye Name: 1-phenyl-2-[[1-(trifluoromethyl)pyrido[1,2-a]benzimidazol-4-yl]amino]ethanone CAS Name: 1-phenyl-2-[[1-(trifluoromethyl)-4-pyrido[1,2-a]benzimidazolyl]amino]ethanone IUPAC Name: 1-phenyl-2-[[1-(trifluoromethyl)pyrido[1,2-a]benzimidazol-4-yl]amino]ethanone Traditional Name: 1-phenyl-2-[[1-(trifluoromethyl)pyrido[1,2-a]benzimidazol-4-yl]amino]ethanone Formula: C20H14F3N3O MolecularWeight: 369.33987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC2=CC=C(N3C2=NC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC2=CC=C(N3C2=NC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C20H14F3N3O/c21-20(22,23)18-11-10-15(24-12-17(27)13-6-2-1-3-7-13)19-25-14-8-4-5-9-16(14)26(18)19/h1-11,24H,12H2