1-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]pyrrolidin-2-one CAS Name: 1-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]-2-pyrrolidone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCCC3=O

InChI

InChI=1S/C18H23N3O3/c1-14(22)15-4-6-16(7-5-15)19-9-11-20(12-10-19)18(24)13-21-8-2-3-17(21)23/h4-7H,2-3,8-13H2,1H3