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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(4-methylpyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(4-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]benzamide Formula: C22H22N3O3+ MolecularWeight: 376.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O3/c1-16-11-13-25(14-12-16)15-21(26)23-18-5-3-17(4-6-18)22(27)24-19-7-9-20(28-2)10-8-19/h3-14H,15H2,1-2H3,(H-,23,24,26,27)/p+1