N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopropyl-N-(p-tolylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H20F3N3O MolecularWeight: 387.39821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C21H20F3N3O/c1-14-6-8-15(9-7-14)12-26(16-10-11-16)19(28)13-27-18-5-3-2-4-17(18)25-20(27)21(22,23)24/h2-9,16H,10-13H2,1H3