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1-[4-(diphenylmethyl)piperidin-1-yl]-3-[(2-pyridin-2-yl-1,3-benzothiazol-7-yl)oxy]propan-2-ol

1-[4-(diphenylmethyl)piperidin-1-yl]-3-[(2-pyridin-2-yl-1,3-benzothiazol-7-yl)oxy]propan-2-ol

Systemtic Name:1-[4-(diphenylmethyl)piperidin-1-yl]-3-[(2-pyridin-2-yl-1,3-benzothiazol-7-yl)oxy]propan-2-ol
Openeye Name:1-(4-benzhydryl-1-piperidyl)-3-[[2-(2-pyridyl)-1,3-benzothiazol-7-yl]oxy]propan-2-ol
CAS Name:1-[4-(diphenylmethyl)-1-piperidinyl]-3-[[2-(2-pyridinyl)-1,3-benzothiazol-7-yl]oxy]-2-propanol
IUPAC Name:1-(4-benzhydrylpiperidin-1-yl)-3-[(2-pyridin-2-yl-1,3-benzothiazol-7-yl)oxy]propan-2-ol
Traditional Name:1-(4-benzhydrylpiperidino)-3-[[2-(2-pyridyl)-1,3-benzothiazol-7-yl]oxy]propan-2-ol
Formula: C33H33N3O2S
MolecularWeight: 535.69902
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CC(COC4=CC=CC5=C4SC(=N5)C6=CC=CC=N6)O


Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CC(COC4=CC=CC5=C4SC(=N5)C6=CC=CC=N6)O


InChI

InChI=1S/C33H33N3O2S/c37-27(23-38-30-16-9-15-28-32(30)39-33(35-28)29-14-7-8-19-34-29)22-36-20-17-26(18-21-36)31(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-16,19,26-27,31,37H,17-18,20-23H2


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