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1-[4-[3-[4-[bis[2,4-bis(fluoranyl)phenyl]methyl]piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethane-1,2-diol

1-[4-[3-[4-[bis[2,4-bis(fluoranyl)phenyl]methyl]piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethane-1,2-diol

Systemtic Name:1-[4-[3-[4-[bis[2,4-bis(fluoranyl)phenyl]methyl]piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethane-1,2-diol
Openeye Name:1-[4-[3-[4-[bis(2,4-difluorophenyl)methyl]-1-piperidyl]propoxy]-3-methoxy-phenyl]ethane-1,2-diol
CAS Name:1-[4-[3-[4-[bis(2,4-difluorophenyl)methyl]-1-piperidinyl]propoxy]-3-methoxyphenyl]ethane-1,2-diol
IUPAC Name:1-[4-[3-[4-[bis(2,4-difluorophenyl)methyl]piperidin-1-yl]propoxy]-3-methoxyphenyl]ethane-1,2-diol
Traditional Name:1-[4-[3-[4-[bis(2,4-difluorophenyl)methyl]piperidino]propoxy]-3-methoxy-phenyl]ethane-1,2-diol
Formula: C30H33F4NO4
MolecularWeight: 547.580933
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CO)O)OCCCN2CCC(CC2)C(C3=C(C=C(C=C3)F)F)C4=C(C=C(C=C4)F)F


Isomeric SMILES

COC1=C(C=CC(=C1)C(CO)O)OCCCN2CCC(CC2)C(C3=C(C=C(C=C3)F)F)C4=C(C=C(C=C4)F)F


InChI

InChI=1S/C30H33F4NO4/c1-38-29-15-20(27(37)18-36)3-8-28(29)39-14-2-11-35-12-9-19(10-13-35)30(23-6-4-21(31)16-25(23)33)24-7-5-22(32)17-26(24)34/h3-8,15-17,19,27,30,36-37H,2,9-14,18H2,1H3


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