4-methoxy-N-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-3-pentoxy-benzamide

Systemtic Name: 4-methoxy-N-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-3-pentoxy-benzamide Openeye Name: 4-methoxy-N-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]-3-pentoxy-benzamide CAS Name: 4-methoxy-N-[2-(1-oxido-2-pyridin-1-iumyl)ethyl]-3-pentoxybenzamide IUPAC Name: 4-methoxy-N-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]-3-pentoxybenzamide Traditional Name: 3-amoxy-4-methoxy-N-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]benzamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=[N+]2[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=[N+]2[O-])OC

InChI

InChI=1S/C20H26N2O4/c1-3-4-7-14-26-19-15-16(9-10-18(19)25-2)20(23)21-12-11-17-8-5-6-13-22(17)24/h5-6,8-10,13,15H,3-4,7,11-12,14H2,1-2H3,(H,21,23)