3,4,5-trimethoxy-N-[(1-phenacylpyridin-1-ium-2-yl)methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1-phenacylpyridin-1-ium-2-yl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1-phenacylpyridin-1-ium-2-yl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1-phenacyl-2-pyridin-1-iumyl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1-phenacylpyridin-1-ium-2-yl)methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1-phenacylpyridin-1-ium-2-yl)methyl]benzamide Formula: C24H25N2O5+ MolecularWeight: 421.4657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=CC=[N+]2CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=CC=[N+]2CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-29-21-13-18(14-22(30-2)23(21)31-3)24(28)25-15-19-11-7-8-12-26(19)16-20(27)17-9-5-4-6-10-17/h4-14H,15-16H2,1-3H3/p+1