pyrrolidin-1-yl-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]methanone

Systemtic Name: pyrrolidin-1-yl-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]methanone Openeye Name: pyrrolidin-1-yl-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]methanone CAS Name: 1-pyrrolidinyl-[4-[[2-(trifluoromethyl)-1-benzimidazolyl]methyl]phenyl]methanone IUPAC Name: pyrrolidin-1-yl-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]methanone Traditional Name: pyrrolidino-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]methanone Formula: C20H18F3N3O MolecularWeight: 373.37163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H18F3N3O/c21-20(22,23)19-24-16-5-1-2-6-17(16)26(19)13-14-7-9-15(10-8-14)18(27)25-11-3-4-12-25/h1-2,5-10H,3-4,11-13H2