N-(4-ethanoylphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-benzylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-benzylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-benzylpyridin-1-ium-1-yl)acetamide Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3

InChI

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