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

Systemtic Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H22F3N3O2 MolecularWeight: 417.42419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C22H22F3N3O2/c1-30-16-8-6-7-15(13-16)21(11-4-5-12-21)27-19(29)14-28-18-10-3-2-9-17(18)26-20(28)22(23,24)25/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H,27,29)