6-azanyl-2-ethyl-3-(3-methoxypropyl)-N-[[3-(trifluoromethyloxy)phenyl]methyl]benzimidazole-4-carboxamide

Systemtic Name: 6-azanyl-2-ethyl-3-(3-methoxypropyl)-N-[[3-(trifluoromethyloxy)phenyl]methyl]benzimidazole-4-carboxamide Openeye Name: 6-amino-2-ethyl-3-(3-methoxypropyl)-N-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole-4-carboxamide CAS Name: 6-amino-2-ethyl-3-(3-methoxypropyl)-N-[[3-(trifluoromethoxy)phenyl]methyl]-4-benzimidazolecarboxamide IUPAC Name: 6-amino-2-ethyl-3-(3-methoxypropyl)-N-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole-4-carboxamide Traditional Name: 6-amino-2-ethyl-3-(3-methoxypropyl)-N-[3-(trifluoromethoxy)benzyl]benzimidazole-4-carboxamide Formula: C22H25F3N4O3 MolecularWeight: 450.45411

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCOC)C(=CC(=C2)N)C(=O)NCC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CCC1=NC2=C(N1CCCOC)C(=CC(=C2)N)C(=O)NCC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C22H25F3N4O3/c1-3-19-28-18-12-15(26)11-17(20(18)29(19)8-5-9-31-2)21(30)27-13-14-6-4-7-16(10-14)32-22(23,24)25/h4,6-7,10-12H,3,5,8-9,13,26H2,1-2H3,(H,27,30)