2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[2-(1-acetamidoethyl)-1-benzimidazolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H19F3N4O3 MolecularWeight: 420.38507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)NC(=O)C

InChI

InChI=1S/C20H19F3N4O3/c1-12(24-13(2)28)19-26-16-5-3-4-6-17(16)27(19)11-18(29)25-14-7-9-15(10-8-14)30-20(21,22)23/h3-10,12H,11H2,1-2H3,(H,24,28)(H,25,29)