4-ethanoyl-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-ethanoyl-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-acetyl-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-acetyl-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-acetyl-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-acetyl-N-[1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]benzamide Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O3/c1-14(25)16-4-6-17(7-5-16)21(27)23-19-12-20(26)24(13-19)11-10-15-2-8-18(22)9-3-15/h2-9,19H,10-13H2,1H3,(H,23,27)