N-(3-ethanoylphenyl)-2-(4-phenylmethoxypiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-phenylmethoxypiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-benzyloxypiperidin-1-ium-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-phenylmethoxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-phenylmethoxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-benzoxypiperidin-1-ium-1-yl)acetamide Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCC(CC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCC(CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17(25)19-8-5-9-20(14-19)23-22(26)15-24-12-10-21(11-13-24)27-16-18-6-3-2-4-7-18/h2-9,14,21H,10-13,15-16H2,1H3,(H,23,26)/p+1