4-(4-ethanoylpiperazin-1-yl)carbonyl-1-phenyl-pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

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