N1,N3-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[[(1-methyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]isophthalamide Formula: C34H30N6O4+2 MolecularWeight: 586.6398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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