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

Systemtic Name: 4-(4-ethanoylphenyl)-N-[1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[1-(3-fluorophenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[1-(3-fluorophenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[1-(3-fluorophenyl)-5-keto-pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C23H25FN4O3 MolecularWeight: 424.468003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3CC(=O)N(C3)C4=CC(=CC=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3CC(=O)N(C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H25FN4O3/c1-16(29)17-5-7-20(8-6-17)26-9-11-27(12-10-26)23(31)25-19-14-22(30)28(15-19)21-4-2-3-18(24)13-21/h2-8,13,19H,9-12,14-15H2,1H3,(H,25,31)