N-(1H-benzimidazol-2-ylmethyl)-3-(4-fluorophenyl)-3-methyl-N-(trifluoromethyl)butan-1-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-fluorophenyl)-3-methyl-N-(trifluoromethyl)butan-1-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-fluorophenyl)-3-methyl-N-(trifluoromethyl)butan-1-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-fluorophenyl)-3-methyl-N-(trifluoromethyl)-1-butanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-fluorophenyl)-3-methyl-N-(trifluoromethyl)butan-1-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[3-(4-fluorophenyl)-3-methyl-butyl]-(trifluoromethyl)amine Formula: C20H21F4N3 MolecularWeight: 379.394453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN(CC1=NC2=CC=CC=C2N1)C(F)(F)F)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(CCN(CC1=NC2=CC=CC=C2N1)C(F)(F)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21F4N3/c1-19(2,14-7-9-15(21)10-8-14)11-12-27(20(22,23)24)13-18-25-16-5-3-4-6-17(16)26-18/h3-10H,11-13H2,1-2H3,(H,25,26)