6-tert-butyl-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine

Systemtic Name: 6-tert-butyl-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Openeye Name: 6-tert-butyl-N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]-1H-benzimidazol-2-amine CAS Name: 6-tert-butyl-N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]-1H-benzimidazol-2-amine IUPAC Name: 6-tert-butyl-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Traditional Name: (6-tert-butyl-1H-benzimidazol-2-yl)-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]amine Formula: C23H21F3N4O MolecularWeight: 426.43425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)NC3=C(N=CC=C3)OC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)NC3=C(N=CC=C3)OC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H21F3N4O/c1-22(2,3)14-9-10-17-19(13-14)30-21(28-17)29-18-8-5-11-27-20(18)31-16-7-4-6-15(12-16)23(24,25)26/h4-13H,1-3H3,(H2,28,29,30)