N-[2-(4-phenylpiperazin-1-ium-1-yl)-2-pyridin-1-ium-3-yl-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)-2-pyridin-1-ium-3-yl-ethyl]furan-2-carboxamide Openeye Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)-2-pyridin-1-ium-3-yl-ethyl]furan-2-carboxamide CAS Name: N-[2-(4-phenyl-1-piperazin-1-iumyl)-2-(3-pyridin-1-iumyl)ethyl]-2-furancarboxamide IUPAC Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)-2-pyridin-1-ium-3-ylethyl]furan-2-carboxamide Traditional Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)-2-pyridin-1-ium-3-yl-ethyl]-2-furamide Formula: C22H26N4O2+2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(CNC(=O)C2=CC=CO2)C3=C[NH+]=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1C(CNC(=O)C2=CC=CO2)C3=C[NH+]=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c27-22(21-9-5-15-28-21)24-17-20(18-6-4-10-23-16-18)26-13-11-25(12-14-26)19-7-2-1-3-8-19/h1-10,15-16,20H,11-14,17H2,(H,24,27)/p+2