N-(5-chloranylpyridin-2-yl)-2-[4-(furan-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(furan-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(2-furylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(2-furanylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(furan-2-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-(2-furfuryl)piperazine-1,4-diium-1-yl]acetamide Formula: C16H21ClN4O2+2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CO2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CO2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4O2/c17-13-3-4-15(18-10-13)19-16(22)12-21-7-5-20(6-8-21)11-14-2-1-9-23-14/h1-4,9-10H,5-8,11-12H2,(H,18,19,22)/p+2