1-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[3-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-quinone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C24H27N3O5/c1-31-20-5-7-21(8-6-20)32-16-15-25-11-13-26(14-12-25)24(30)18-3-2-4-19(17-18)27-22(28)9-10-23(27)29/h2-8,17H,9-16H2,1H3