(5R)-1-cyclooctyl-5-[2-[2-(4-fluoranylphenoxy)ethylamino]ethyl]pyrrolidin-2-one

Systemtic Name: (5R)-1-cyclooctyl-5-[2-[2-(4-fluoranylphenoxy)ethylamino]ethyl]pyrrolidin-2-one Openeye Name: (5R)-1-cyclooctyl-5-[2-[2-(4-fluorophenoxy)ethylamino]ethyl]pyrrolidin-2-one CAS Name: (5R)-1-cyclooctyl-5-[2-[2-(4-fluorophenoxy)ethylamino]ethyl]-2-pyrrolidinone IUPAC Name: (5R)-1-cyclooctyl-5-[2-[2-(4-fluorophenoxy)ethylamino]ethyl]pyrrolidin-2-one Traditional Name: (5R)-1-cyclooctyl-5-[2-[2-(4-fluorophenoxy)ethylamino]ethyl]-2-pyrrolidone Formula: C22H33FN2O2 MolecularWeight: 376.508023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2C(CCC2=O)CCNCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1CCCC(CCC1)N2[C@H](CCC2=O)CCNCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H33FN2O2/c23-18-8-11-21(12-9-18)27-17-16-24-15-14-20-10-13-22(26)25(20)19-6-4-2-1-3-5-7-19/h8-9,11-12,19-20,24H,1-7,10,13-17H2/t20-/m1/s1