2-phenyl-N-[[2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: 2-phenyl-N-[[2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]ethanamide Openeye Name: 2-phenyl-N-[[2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]acetamide CAS Name: 2-phenyl-N-[[2-[4-(2-pyridin-1-iumyl)-1-piperazinyl]-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-phenyl-N-[[2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]acetamide Traditional Name: 2-phenyl-N-[[2-(4-pyridin-1-ium-2-ylpiperazino)pyridin-1-ium-3-yl]methyl]acetamide Formula: C23H27N5O+2 MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C3=C(C=CC=[NH+]3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C3=C(C=CC=[NH+]3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c29-22(17-19-7-2-1-3-8-19)26-18-20-9-6-12-25-23(20)28-15-13-27(14-16-28)21-10-4-5-11-24-21/h1-12H,13-18H2,(H,26,29)/p+2