4-[4-[3-[2-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]butan-2-one

Systemtic Name: 4-[4-[3-[2-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]butan-2-one Openeye Name: 4-[4-[3-[2-(4-fluorophenyl)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]butan-2-one CAS Name: 4-[4-[3-[2-(4-fluorophenyl)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[3-[2-(4-fluorophenyl)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]butan-2-one Traditional Name: 4-[4-[3-[2-(4-fluorophenyl)pyrrolidino]-2-hydroxy-propoxy]phenyl]butan-2-one Formula: C23H28FNO3 MolecularWeight: 385.471723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(CN2CCCC2C3=CC=C(C=C3)F)O

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(CN2CCCC2C3=CC=C(C=C3)F)O

InChI

InChI=1S/C23H28FNO3/c1-17(26)4-5-18-6-12-22(13-7-18)28-16-21(27)15-25-14-2-3-23(25)19-8-10-20(24)11-9-19/h6-13,21,23,27H,2-5,14-16H2,1H3