3,4,5-trimethoxy-N-[4-[2-(4-methoxypyridin-1-ium-1-yl)ethanoyl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[2-(4-methoxypyridin-1-ium-1-yl)ethanoyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[2-(4-methoxypyridin-1-ium-1-yl)acetyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[2-(4-methoxy-1-pyridin-1-iumyl)-1-oxoethyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[2-(4-methoxypyridin-1-ium-1-yl)acetyl]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[2-(4-methoxypyridin-1-ium-1-yl)acetyl]phenyl]benzamide Formula: C24H25N2O6+ MolecularWeight: 437.4651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H24N2O6/c1-29-19-9-11-26(12-10-19)15-20(27)16-5-7-18(8-6-16)25-24(28)17-13-21(30-2)23(32-4)22(14-17)31-3/h5-14H,15H2,1-4H3/p+1