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

Systemtic Name: N1,N4-bis[4-[(1-methylpyridin-1-ium-4-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(1-methylpyridin-1-ium-4-yl)carbamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[(1-methyl-4-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(1-methylpyridin-1-ium-4-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(1-methylpyridin-1-ium-4-yl)carbamoyl]phenyl]terephthalamide Formula: C34H30N6O4+2 MolecularWeight: 586.6398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H28N6O4/c1-39-19-15-29(16-20-39)37-33(43)25-7-11-27(12-8-25)35-31(41)23-3-5-24(6-4-23)32(42)36-28-13-9-26(10-14-28)34(44)38-30-17-21-40(2)22-18-30/h3-22H,1-2H3,(H2,35,36,41,42,43,44)/p+2