4-[2-(2,3-dimethylpyridin-1-ium-1-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2,3-dimethylpyridin-1-ium-1-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H24N3O3+ MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H23N3O3/c1-16-7-6-14-26(17(16)2)15-22(27)24-19-12-10-18(11-13-19)23(28)25-20-8-4-5-9-21(20)29-3/h4-14H,15H2,1-3H3,(H-,24,25,27,28)/p+1