3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C25H29FN4O3 MolecularWeight: 452.521163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N4CCCC4=O)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N4CCCC4=O)F

InChI

InChI=1S/C25H29FN4O3/c1-18(31)19-4-9-23(22(26)17-19)29-15-13-28(14-16-29)12-10-24(32)27-20-5-7-21(8-6-20)30-11-2-3-25(30)33/h4-9,17H,2-3,10-16H2,1H3,(H,27,32)