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5-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyridin-2-yl]oxypentan-1-ol

5-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyridin-2-yl]oxypentan-1-ol

Systemtic Name:5-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyridin-2-yl]oxypentan-1-ol
Openeye Name:5-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridyl]oxy]pentan-1-ol
CAS Name:5-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridinyl]oxy]-1-pentanol
IUPAC Name:5-[4-(1,3-benzodioxol-5-yl)-6-phenylpyridin-2-yl]oxypentan-1-ol
Traditional Name:5-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridyl]oxy]pentan-1-ol
Formula: C23H23NO4
MolecularWeight: 377.43302
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC(=C3)OCCCCCO)C4=CC=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC(=C3)OCCCCCO)C4=CC=CC=C4


InChI

InChI=1S/C23H23NO4/c25-11-5-2-6-12-26-23-15-19(13-20(24-23)17-7-3-1-4-8-17)18-9-10-21-22(14-18)28-16-27-21/h1,3-4,7-10,13-15,25H,2,5-6,11-12,16H2


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