N-cyclooctyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclooctyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclooctyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclooctyl-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclooctyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclooctyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H22F3N3O MolecularWeight: 353.38199

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H22F3N3O/c19-18(20,21)17-23-14-10-6-7-11-15(14)24(17)12-16(25)22-13-8-4-2-1-3-5-9-13/h6-7,10-11,13H,1-5,8-9,12H2,(H,22,25)