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

Systemtic Name: 5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 5-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-12(21)13-2-4-14(5-3-13)19-8-10-20(11-9-19)17(23)15-6-7-16(22)18-15/h2-5,15H,6-11H2,1H3,(H,18,22)