2-(4-propan-2-ylpyridin-1-ium-1-yl)-N-[3-[2-(4-propan-2-ylpyridin-1-ium-1-yl)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylpyridin-1-ium-1-yl)-N-[3-[2-(4-propan-2-ylpyridin-1-ium-1-yl)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-isopropylpyridin-1-ium-1-yl)-N-[3-[[2-(4-isopropylpyridin-1-ium-1-yl)acetyl]amino]propyl]acetamide CAS Name: N-[3-[[1-oxo-2-(4-propan-2-yl-1-pyridin-1-iumyl)ethyl]amino]propyl]-2-(4-propan-2-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: 2-(4-propan-2-ylpyridin-1-ium-1-yl)-N-[3-[[2-(4-propan-2-ylpyridin-1-ium-1-yl)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-isopropylpyridin-1-ium-1-yl)-N-[3-[[2-(4-isopropylpyridin-1-ium-1-yl)acetyl]amino]propyl]acetamide Formula: C23H34N4O2+2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=[N+](C=C1)CC(=O)NCCCNC(=O)C[N+]2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC=[N+](C=C1)CC(=O)NCCCNC(=O)C[N+]2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H32N4O2/c1-18(2)20-6-12-26(13-7-20)16-22(28)24-10-5-11-25-23(29)17-27-14-8-21(9-15-27)19(3)4/h6-9,12-15,18-19H,5,10-11,16-17H2,1-4H3/p+2