Identification
Name |
1-[4-(1,3-Benzothiazol-2-Yl-Methylamino)Piperidin-1-Yl]-3-(4-Fluorophenoxy)Propan-2-Ol |
Synonyms |
1-[4-(1,3-Benzothiazol-2-Yl-Methyl-Amino)-1-Piperidyl]-3-(4-Fluorophenoxy)Propan-2-Ol; 1-[4-(1,3-Benzothiazol-2-Yl-Methylamino)-1-Piperidinyl]-3-(4-Fluorophenoxy)Propan-2-Ol; 1-[4-(1,3-Benzothiazol-2-Yl-Methyl-Amino)Piperidin-1-Yl]-3-(4-Fluorophenoxy)Propan-2-Ol |
|
Molecular Structure |
![CAS#: 104153-38-0, 1-[4-(1,3-Benzothiazol-2-Yl-Methylamino)Piperidin-1-Yl]-3-(4-Fluorophenoxy)Propan-2-Ol](/moreStructures/104153-38-0.gif) |
Molecular Formula |
C22H26FN3O2S |
Molecular Weight |
415.52 |
CAS Registry Number |
104153-38-0 (104383-17-7) |
SMILES |
C1=CC=CC2=C1N=C(S2)N(C4CCN(CC(COC3=CC=C(C=C3)F)O)CC4)C |
InChI |
1S/C22H26FN3O2S/c1-25(22-24-20-4-2-3-5-21(20)29-22)17-10-12-26(13-11-17)14-18(27)15-28-19-8-6-16(23)7-9-19/h2-9,17-18,27H,10-15H2,1H3 |
InChIKey |
IGMKTIJBFUMVIN-UHFFFAOYSA-N |
|