N-(3-cyclopentyloxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H20F3N3O2 MolecularWeight: 403.39761

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C21H20F3N3O2/c22-21(23,24)20-26-17-10-3-4-11-18(17)27(20)13-19(28)25-14-6-5-9-16(12-14)29-15-7-1-2-8-15/h3-6,9-12,15H,1-2,7-8,13H2,(H,25,28)