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

Systemtic Name: 2-[2-(4-ethylpyridin-1-ium-1-yl)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(4-ethylpyridin-1-ium-1-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(4-ethyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(4-ethylpyridin-1-ium-1-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(4-ethylpyridin-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:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

InChI

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