2-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(3-acetyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C22H20N3O3+ MolecularWeight: 374.4125

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-16(26)17-8-7-13-25(14-17)15-21(27)24-20-12-6-5-11-19(20)22(28)23-18-9-3-2-4-10-18/h2-14H,15H2,1H3,(H-,23,24,27,28)/p+1