N-[2-(4-methoxyphenyl)ethyl]-2-[2-(2-methylpyridin-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(2-methylpyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]benzamide Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O3/c1-18-7-5-6-16-27(18)17-23(28)26-22-9-4-3-8-21(22)24(29)25-15-14-19-10-12-20(30-2)13-11-19/h3-13,16H,14-15,17H2,1-2H3,(H-,25,26,28,29)/p+1