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

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

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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