1-[3-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(4-benzylpiperazino)-2-keto-ethoxy]phenyl]-2-pyrrolidone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22-10-5-11-26(22)20-8-4-9-21(16-20)29-18-23(28)25-14-12-24(13-15-25)17-19-6-2-1-3-7-19/h1-4,6-9,16H,5,10-15,17-18H2