4-ethanoyl-N-[1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[1-(3-fluorophenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[1-(3-fluorophenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[1-(3-fluorophenyl)-5-keto-pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C17H21FN4O3 MolecularWeight: 348.372043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H21FN4O3/c1-12(23)20-5-7-21(8-6-20)17(25)19-14-10-16(24)22(11-14)15-4-2-3-13(18)9-15/h2-4,9,14H,5-8,10-11H2,1H3,(H,19,25)