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1-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]butan-1-imine

1-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]butan-1-imine

Systemtic Name:1-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]butan-1-imine
Openeye Name:1-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]butan-1-imine
CAS Name:1-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperazinyl]-1-butanimine
IUPAC Name:1-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]butan-1-imine
Traditional Name:1-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazino]butylideneamine
Formula: C23H29F2N3O
MolecularWeight: 401.492666
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=N)N1CCN(CC1)CCOC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F


Isomeric SMILES

CCCC(=N)N1CCN(CC1)CCOC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F


InChI

InChI=1S/C23H29F2N3O/c1-2-3-22(26)28-14-12-27(13-15-28)16-17-29-23(18-4-8-20(24)9-5-18)19-6-10-21(25)11-7-19/h4-11,23,26H,2-3,12-17H2,1H3


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