1-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(4-acetylpiperazino)-2-keto-ethoxy]phenyl]-2-pyrrolidone Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H23N3O4/c1-14(22)19-9-11-20(12-10-19)18(24)13-25-16-6-4-15(5-7-16)21-8-2-3-17(21)23/h4-7H,2-3,8-13H2,1H3