N-(2,3-dimethylphenyl)-2-[2-(3-phenylpyridin-1-ium-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(3-phenylpyridin-1-ium-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-oxo-2-(3-phenyl-1-pyridin-1-iumyl)ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]acetamide Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O2/c1-17-8-6-12-21(18(17)2)25-22(27)14-24-23(28)16-26-13-7-11-20(15-26)19-9-4-3-5-10-19/h3-13,15H,14,16H2,1-2H3,(H-,24,25,27,28)/p+1