1-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-4-iumyl]-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]ethyl]-2-pyridone Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H25N3O4/c1-26-17-5-7-18(8-6-17)27-15-14-21-10-12-22(13-11-21)20(25)16-23-9-3-2-4-19(23)24/h2-9H,10-16H2,1H3/p+1