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

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H21F3N4O MolecularWeight: 402.41285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21F3N4O/c22-21(23,24)15-6-3-7-16(11-15)25-19(29)13-28-10-4-5-14(12-28)20-26-17-8-1-2-9-18(17)27-20/h1-3,6-9,11,14H,4-5,10,12-13H2,(H,25,29)(H,26,27)