4-chloranyl-N-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-4-iumyl]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]ethyl]picolinamide Formula: C21H26ClN4O4+ MolecularWeight: 433.90854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C21H25ClN4O4/c1-29-17-2-4-18(5-3-17)30-13-12-25-8-10-26(11-9-25)20(27)15-24-21(28)19-14-16(22)6-7-23-19/h2-7,14H,8-13,15H2,1H3,(H,24,28)/p+1