N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3/c1-25(11-13-6-7-16-17(10-13)29-9-8-28-16)18(27)12-26-15-5-3-2-4-14(15)24-19(26)20(21,22)23/h2-7,10H,8-9,11-12H2,1H3