N-[(phenylmethyl)carbamoyl]-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[(3R)-3-(trifluoromethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]acetamide Formula: C16H21F3N3O2+ MolecularWeight: 344.35205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)NC(=O)NCC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC(=O)NC(=O)NCC2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H20F3N3O2/c17-16(18,19)13-7-4-8-22(10-13)11-14(23)21-15(24)20-9-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H2,20,21,23,24)/p+1/t13-/m1/s1