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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H20F3N3O2 MolecularWeight: 403.39761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C21H20F3N3O2/c1-29-16-10-6-14(7-11-16)12-26(15-8-9-15)19(28)13-27-18-5-3-2-4-17(18)25-20(27)21(22,23)24/h2-7,10-11,15H,8-9,12-13H2,1H3