2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H21F3N4O2 MolecularWeight: 418.41225

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21F3N4O2/c22-21(23,24)30-16-9-7-15(8-10-16)25-19(29)13-28-11-3-4-14(12-28)20-26-17-5-1-2-6-18(17)27-20/h1-2,5-10,14H,3-4,11-13H2,(H,25,29)(H,26,27)