N-(6-methylpyridin-1-ium-2-yl)-2-[2-[(6-methylpyridin-1-ium-2-yl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(6-methylpyridin-1-ium-2-yl)-2-[2-[(6-methylpyridin-1-ium-2-yl)carbamoyl]phenyl]benzamide Openeye Name: N-(6-methylpyridin-1-ium-2-yl)-2-[2-[(6-methylpyridin-1-ium-2-yl)carbamoyl]phenyl]benzamide CAS Name: N-(6-methyl-2-pyridin-1-iumyl)-2-[2-[[(6-methyl-2-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-(6-methylpyridin-1-ium-2-yl)-2-[2-[(6-methylpyridin-1-ium-2-yl)carbamoyl]phenyl]benzamide Traditional Name: N-(6-methylpyridin-1-ium-2-yl)-2-[2-[(6-methylpyridin-1-ium-2-yl)carbamoyl]phenyl]benzamide Formula: C26H24N4O2+2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=CC(=[NH+]4)C

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=CC(=[NH+]4)C

InChI

InChI=1S/C26H22N4O2/c1-17-9-7-15-23(27-17)29-25(31)21-13-5-3-11-19(21)20-12-4-6-14-22(20)26(32)30-24-16-8-10-18(2)28-24/h3-16H,1-2H3,(H,27,29,31)(H,28,30,32)/p+2