N1,N4-bis[3-methoxy-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-methoxy-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-methoxy-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[3-methoxy-4-[[(1-methyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-methoxy-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-methoxy-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide Formula: C36H34N6O6+2 MolecularWeight: 646.69176

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)NC5=C[N+](=CC=C5)C)OC)OC

Isomeric SMILES

C[N+]1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)NC5=C[N+](=CC=C5)C)OC)OC

InChI

InChI=1S/C36H32N6O6/c1-41-17-5-7-27(21-41)39-35(45)29-15-13-25(19-31(29)47-3)37-33(43)23-9-11-24(12-10-23)34(44)38-26-14-16-30(32(20-26)48-4)36(46)40-28-8-6-18-42(2)22-28/h5-22H,1-4H3,(H2-2,37,38,39,40,43,44,45,46)/p+2