5-[4-(4-ethanoylphenyl)piperazin-1-yl]pyrrolidin-2-one

Systemtic Name: 5-[4-(4-ethanoylphenyl)piperazin-1-yl]pyrrolidin-2-one Openeye Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]pyrrolidin-2-one CAS Name: 5-[4-(4-acetylphenyl)-1-piperazinyl]-2-pyrrolidinone IUPAC Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]pyrrolidin-2-one Traditional Name: 5-[4-(4-acetylphenyl)piperazino]-2-pyrrolidone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3CCC(=O)N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3CCC(=O)N3

InChI

InChI=1S/C16H21N3O2/c1-12(20)13-2-4-14(5-3-13)18-8-10-19(11-9-18)15-6-7-16(21)17-15/h2-5,15H,6-11H2,1H3,(H,17,21)