N1,N4-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]-2-methoxy-phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]-2-methoxy-phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]-2-methoxy-phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[(1-ethyl-3-pyridin-1-iumyl)amino]-oxomethyl]-2-methoxyphenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]-2-methoxyphenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]-2-methoxy-phenyl]terephthalamide Formula: C38H38N6O6+2 MolecularWeight: 674.74492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H36N6O6/c1-5-43-19-7-9-29(23-43)39-37(47)27-15-17-31(33(21-27)49-3)41-35(45)25-11-13-26(14-12-25)36(46)42-32-18-16-28(22-34(32)50-4)38(48)40-30-10-8-20-44(6-2)24-30/h7-24H,5-6H2,1-4H3,(H2-2,39,40,41,42,45,46,47,48)/p+2