Identification
Name |
4-(4-Chlorophenyl)-1-[3-[2-(4-Fluorophenyl)-1,3-Dioxolan-2-Yl]Propyl]Piperidin-4-Ol |
Synonyms |
4-(4-Chlorophenyl)-1-[3-[2-(4-Fluorophenyl)-1,3-Dioxolan-2-Yl]Propyl]-4-Piperidinol; 4-(4-(P-Chlorophenyl)-4-Hydroxypiperidino)-1,1-Ethylenedioxy-1-(P-Fluorophenyl)Butane; 4-(P-Chlorophenyl)-1-(3-(2-(P-Fluorophenyl)-1,3-Dioxolan-2-Yl)Propyl)-4-Piperidinol |
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Molecular Structure |
![CAS#: 56660-99-2, 4-(4-Chlorophenyl)-1-[3-[2-(4-Fluorophenyl)-1,3-Dioxolan-2-Yl]Propyl]Piperidin-4-Ol](/moreStructures/56660-99-2.gif) |
Molecular Formula |
C23H27ClFNO3 |
Molecular Weight |
419.92 |
CAS Registry Number |
56660-99-2 |
SMILES |
C1=CC(=CC=C1C4(CCCN2CCC(O)(CC2)C3=CC=C(C=C3)Cl)OCCO4)F |
InChI |
1S/C23H27ClFNO3/c24-20-6-2-18(3-7-20)22(27)11-14-26(15-12-22)13-1-10-23(28-16-17-29-23)19-4-8-21(25)9-5-19/h2-9,27H,1,10-17H2 |
InChIKey |
BUJLOFQXOPFTPX-UHFFFAOYSA-N |
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