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

Systemtic Name: N4-(1-ethylpyridin-1-ium-3-yl)-N1-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N4-(1-ethylpyridin-1-ium-3-yl)-N1-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide CAS Name: N4-(1-ethyl-3-pyridin-1-iumyl)-N1-[4-[[(1-ethyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-(1-ethylpyridin-1-ium-3-yl)-1-N-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N'-(1-ethylpyridin-1-ium-3-yl)-N-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide Formula: C29H29N5O3+2 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=C[N+](=CC=C4)CC

Isomeric SMILES

CC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=C[N+](=CC=C4)CC

InChI

InChI=1S/C29H27N5O3/c1-3-33-17-5-7-25(19-33)31-28(36)22-11-9-21(10-12-22)27(35)30-24-15-13-23(14-16-24)29(37)32-26-8-6-18-34(4-2)20-26/h5-20H,3-4H2,1-2H3,(H-2,30,31,32,35,36,37)/p+2