4-methoxy-N-[6-[(4-methoxyphenyl)carbonylamino]pyridin-1-ium-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[6-[(4-methoxyphenyl)carbonylamino]pyridin-1-ium-2-yl]benzamide Openeye Name: 4-methoxy-N-[6-[(4-methoxybenzoyl)amino]pyridin-1-ium-2-yl]benzamide CAS Name: 4-methoxy-N-[6-[[(4-methoxyphenyl)-oxomethyl]amino]-2-pyridin-1-iumyl]benzamide IUPAC Name: 4-methoxy-N-[6-[(4-methoxybenzoyl)amino]pyridin-1-ium-2-yl]benzamide Traditional Name: 4-methoxy-N-[6-(p-anisoylamino)pyridin-1-ium-2-yl]benzamide Formula: C21H20N3O4+ MolecularWeight: 378.4012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=[NH+]C(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=[NH+]C(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N3O4/c1-27-16-10-6-14(7-11-16)20(25)23-18-4-3-5-19(22-18)24-21(26)15-8-12-17(28-2)13-9-15/h3-13H,1-2H3,(H2,22,23,24,25,26)/p+1