3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine

Systemtic Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine Openeye Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine CAS Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1-propanamine IUPAC Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine Traditional Name: 3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methyl-[3-(trifluoromethyl)benzyl]amine Formula: C20H22F3N3O MolecularWeight: 377.40339

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NC2=C(N1)C=C(C=C2)OC)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN(CCCC1=NC2=C(N1)C=C(C=C2)OC)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O/c1-26(13-14-5-3-6-15(11-14)20(21,22)23)10-4-7-19-24-17-9-8-16(27-2)12-18(17)25-19/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,24,25)