N-(diphenylmethyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-benzhydryl-acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(diphenylmethyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-benzhydrylacetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-benzhydryl-acetamide Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17(25)20-13-8-14-24(15-20)16-21(26)23-22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,22H,16H2,1H3/p+1