1-[5-chloranyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]carbonyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[5-chloranyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]carbonyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[5-chloro-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[5-chloro-2-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-4-iumyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[5-chloro-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[5-chloro-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-carbonyl]phenyl]-2-pyrrolidone Formula: C24H29ClN3O4+ MolecularWeight: 458.95776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C24H28ClN3O4/c1-31-19-5-7-20(8-6-19)32-16-15-26-11-13-27(14-12-26)24(30)21-9-4-18(25)17-22(21)28-10-2-3-23(28)29/h4-9,17H,2-3,10-16H2,1H3/p+1