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

Systemtic Name: 2-[2-(2,3-dimethylpyridin-1-ium-1-yl)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C25H28N3O3+ MolecularWeight: 418.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H27N3O3/c1-18-7-6-16-28(19(18)2)17-24(29)27-23-9-5-4-8-22(23)25(30)26-15-14-20-10-12-21(31-3)13-11-20/h4-13,16H,14-15,17H2,1-3H3,(H-,26,27,29,30)/p+1