N-(naphthalen-1-ylmethyl)-2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethanamine

Systemtic Name: N-(naphthalen-1-ylmethyl)-2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethanamine Openeye Name: N-(1-naphthylmethyl)-2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethanamine CAS Name: N-(1-naphthalenylmethyl)-2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethanamine IUPAC Name: N-(naphthalen-1-ylmethyl)-2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethanamine Traditional Name: 1-naphthylmethyl-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]amine Formula: C21H18F3N3O MolecularWeight: 385.38233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNCCOC3=CC=CC4=C3N=C(N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNCCOC3=CC=CC4=C3N=C(N4)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O/c22-21(23,24)20-26-17-9-4-10-18(19(17)27-20)28-12-11-25-13-15-7-3-6-14-5-1-2-8-16(14)15/h1-10,25H,11-13H2,(H,26,27)