4-bromanyl-1-(cyclopropylmethyl)-7-methoxy-2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)benzimidazole

Systemtic Name: 4-bromanyl-1-(cyclopropylmethyl)-7-methoxy-2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)benzimidazole Openeye Name: 4-bromo-1-(cyclopropylmethyl)-2-(4-isopropylphenyl)-7-methoxy-5-(trifluoromethyl)benzimidazole CAS Name: 4-bromo-1-(cyclopropylmethyl)-7-methoxy-2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)benzimidazole IUPAC Name: 4-bromo-1-(cyclopropylmethyl)-7-methoxy-2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)benzimidazole Traditional Name: 4-bromo-1-(cyclopropylmethyl)-7-methoxy-2-p-cumenyl-5-(trifluoromethyl)benzimidazole Formula: C22H22BrF3N2O MolecularWeight: 467.32209

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(C(=CC(=C3N2CC4CC4)OC)C(F)(F)F)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(C(=CC(=C3N2CC4CC4)OC)C(F)(F)F)Br

InChI

InChI=1S/C22H22BrF3N2O/c1-12(2)14-6-8-15(9-7-14)21-27-19-18(23)16(22(24,25)26)10-17(29-3)20(19)28(21)11-13-4-5-13/h6-10,12-13H,4-5,11H2,1-3H3