[4-[2,5-bis(oxidanylidene)-3-(4-phenylpiperazin-1-yl)pyrrolidin-1-yl]phenyl] ethanoate

Systemtic Name: [4-[2,5-bis(oxidanylidene)-3-(4-phenylpiperazin-1-yl)pyrrolidin-1-yl]phenyl] ethanoate Openeye Name: [4-[2,5-dioxo-3-(4-phenylpiperazin-1-yl)pyrrolidin-1-yl]phenyl] acetate CAS Name: acetic acid [4-[2,5-dioxo-3-(4-phenyl-1-piperazinyl)-1-pyrrolidinyl]phenyl] ester IUPAC Name: [4-[2,5-dioxo-3-(4-phenylpiperazin-1-yl)pyrrolidin-1-yl]phenyl] acetate Traditional Name: acetic acid [4-[2,5-diketo-3-(4-phenylpiperazino)pyrrolidino]phenyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-16(26)29-19-9-7-18(8-10-19)25-21(27)15-20(22(25)28)24-13-11-23(12-14-24)17-5-3-2-4-6-17/h2-10,20H,11-15H2,1H3