N-(4-fluorophenyl)-4-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]piperazine-1-carboxamide

Systemtic Name: N-(4-fluorophenyl)-4-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]piperazine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]piperazine-1-carboxamide CAS Name: N-(4-fluorophenyl)-4-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-fluorophenyl)-4-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]piperazine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-4-[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]piperazine-1-carboxamide Formula: C23H25FN4O4 MolecularWeight: 440.467403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN4O4/c24-17-3-5-18(6-4-17)25-23(31)27-14-12-26(13-15-27)22(30)16-32-20-9-7-19(8-10-20)28-11-1-2-21(28)29/h3-10H,1-2,11-16H2,(H,25,31)