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(5S)-5-[[(4-fluorophenyl)methylamino]methyl]-1-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrrolidin-2-one

(5S)-5-[[(4-fluorophenyl)methylamino]methyl]-1-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrrolidin-2-one

Systemtic Name:(5S)-5-[[(4-fluorophenyl)methylamino]methyl]-1-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrrolidin-2-one
Openeye Name:(5S)-5-[[(4-fluorophenyl)methylamino]methyl]-1-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrrolidin-2-one
CAS Name:(5S)-5-[[(4-fluorophenyl)methylamino]methyl]-1-[4-[3-(2-methyl-1-pyrrolidinyl)propoxy]phenyl]-2-pyrrolidinone
IUPAC Name:(5S)-5-[[(4-fluorophenyl)methylamino]methyl]-1-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrrolidin-2-one
Traditional Name:(5S)-5-[[(4-fluorobenzyl)amino]methyl]-1-[4-[3-(2-methylpyrrolidino)propoxy]phenyl]-2-pyrrolidone
Formula: C26H34FN3O2
MolecularWeight: 439.565463
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)N3C(CCC3=O)CNCC4=CC=C(C=C4)F


Isomeric SMILES

CC1CCCN1CCCOC2=CC=C(C=C2)N3[C@@H](CCC3=O)CNCC4=CC=C(C=C4)F


InChI

InChI=1S/C26H34FN3O2/c1-20-4-2-15-29(20)16-3-17-32-25-12-9-23(10-13-25)30-24(11-14-26(30)31)19-28-18-21-5-7-22(27)8-6-21/h5-10,12-13,20,24,28H,2-4,11,14-19H2,1H3/t20?,24-/m0/s1


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