2-(pyridin-1-ium-4-ylamino)-1-[4-[2-(pyridin-1-ium-4-ylamino)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(pyridin-1-ium-4-ylamino)-1-[4-[2-(pyridin-1-ium-4-ylamino)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(pyridin-1-ium-4-ylamino)-1-[4-[2-(pyridin-1-ium-4-ylamino)acetyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[1-oxo-2-(4-pyridin-1-iumylamino)ethyl]-1-piperazinyl]-2-(4-pyridin-1-iumylamino)ethanone IUPAC Name: 2-(pyridin-1-ium-4-ylamino)-1-[4-[2-(pyridin-1-ium-4-ylamino)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(pyridin-1-ium-4-ylamino)-1-[4-[2-(pyridin-1-ium-4-ylamino)acetyl]piperazino]ethanone Formula: C18H24N6O2+2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC2=CC=[NH+]C=C2)C(=O)CNC3=CC=[NH+]C=C3

Isomeric SMILES

C1CN(CCN1C(=O)CNC2=CC=[NH+]C=C2)C(=O)CNC3=CC=[NH+]C=C3

InChI

InChI=1S/C18H22N6O2/c25-17(13-21-15-1-5-19-6-2-15)23-9-11-24(12-10-23)18(26)14-22-16-3-7-20-8-4-16/h1-8H,9-14H2,(H,19,21)(H,20,22)/p+2