N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(4-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-(4-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-1-(4-fluorophenyl)cyclopentanecarboxamide Formula: C22H22ClFN2O2 MolecularWeight: 400.873683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C22H22ClFN2O2/c23-18-14-17(9-10-19(18)26-13-3-4-20(26)27)25-21(28)22(11-1-2-12-22)15-5-7-16(24)8-6-15/h5-10,14H,1-4,11-13H2,(H,25,28)