2-(3-methylpyridin-1-ium-1-yl)-N-[5-[2-(3-methylpyridin-1-ium-1-yl)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-N-[5-[2-(3-methylpyridin-1-ium-1-yl)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-N-[5-[[2-(3-methylpyridin-1-ium-1-yl)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-N-[5-[[2-(3-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-N-[5-[[2-(3-methylpyridin-1-ium-1-yl)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)-N-[5-[[2-(3-methylpyridin-1-ium-1-yl)acetyl]amino]-1-naphthyl]acetamide Formula: C26H26N4O2+2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C[N+]4=CC=CC(=C4)C

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C[N+]4=CC=CC(=C4)C

InChI

InChI=1S/C26H24N4O2/c1-19-7-5-13-29(15-19)17-25(31)27-23-11-3-10-22-21(23)9-4-12-24(22)28-26(32)18-30-14-6-8-20(2)16-30/h3-16H,17-18H2,1-2H3/p+2