N-(4-fluorophenyl)-4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-piperazine-1-carboxamide

Systemtic Name: N-(4-fluorophenyl)-4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-[4-(2-oxopyrrolidin-1-yl)benzoyl]piperazine-1-carboxamide CAS Name: N-(4-fluorophenyl)-4-[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-fluorophenyl)-4-[4-(2-oxopyrrolidin-1-yl)benzoyl]piperazine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-4-[4-(2-ketopyrrolidino)benzoyl]piperazine-1-carboxamide Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O3/c23-17-5-7-18(8-6-17)24-22(30)26-14-12-25(13-15-26)21(29)16-3-9-19(10-4-16)27-11-1-2-20(27)28/h3-10H,1-2,11-15H2,(H,24,30)