N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H24F3N4O+ MolecularWeight: 417.44737

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)CC4=CC=CC=C4

InChI

InChI=1S/C22H23F3N4O/c23-22(24,25)21-27-18-8-4-5-9-19(18)29(21)15-20(30)26-17-10-12-28(13-11-17)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,26,30)/p+1