1-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-(4-acetylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(4-acetylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(4-acetylpiperazine-1-carbonyl)phenyl]-2-pyrrolidone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H21N3O3/c1-13(21)18-9-11-19(12-10-18)17(23)14-4-6-15(7-5-14)20-8-2-3-16(20)22/h4-7H,2-3,8-12H2,1H3