2-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-3-18-14-13-17(2)26(15-18)16-22(27)25-21-12-8-7-11-20(21)23(28)24-19-9-5-4-6-10-19/h4-15H,3,16H2,1-2H3,(H-,24,25,27,28)/p+1