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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O3/c1-24-13-14-26(21(16-24)18-7-3-2-4-8-18)23(28)17-29-20-10-5-9-19(15-20)25-12-6-11-22(25)27/h2-5,7-10,15,21H,6,11-14,16-17H2,1H3