N-(2-quinolin-8-ylethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(8-quinolyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(8-quinolinyl)ethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-quinolin-8-ylethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(8-quinolyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H17F3N4O MolecularWeight: 398.38109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC3=CC=CC4=C3N=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC3=CC=CC4=C3N=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H17F3N4O/c22-21(23,24)20-27-16-8-1-2-9-17(16)28(20)13-18(29)25-12-10-15-6-3-5-14-7-4-11-26-19(14)15/h1-9,11H,10,12-13H2,(H,25,29)