2-(6-fluoranyl-1H-benzimidazol-2-yl)-N-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-ethanamine

Systemtic Name: 2-(6-fluoranyl-1H-benzimidazol-2-yl)-N-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-ethanamine Openeye Name: 2-(6-fluoro-1H-benzimidazol-2-yl)-N-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-ethanamine CAS Name: 2-(6-fluoro-1H-benzimidazol-2-yl)-N-[[3-(2-fluorophenyl)-1-methyl-4-pyrazolyl]methyl]-N-methylethanamine IUPAC Name: 2-(6-fluoro-1H-benzimidazol-2-yl)-N-[[3-(2-fluorophenyl)-1-methylpyrazol-4-yl]methyl]-N-methylethanamine Traditional Name: 2-(6-fluoro-1H-benzimidazol-2-yl)ethyl-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-methyl-amine Formula: C21H21F2N5 MolecularWeight: 381.421746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2F)CN(C)CCC3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2F)CN(C)CCC3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C21H21F2N5/c1-27(10-9-20-24-18-8-7-15(22)11-19(18)25-20)12-14-13-28(2)26-21(14)16-5-3-4-6-17(16)23/h3-8,11,13H,9-10,12H2,1-2H3,(H,24,25)