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4-[[6-[6-[5-(4-oxidanylbutoxymethyl)pyridin-2-yl]pyridin-2-yl]pyridin-3-yl]methoxy]butan-1-ol

4-[[6-[6-[5-(4-oxidanylbutoxymethyl)pyridin-2-yl]pyridin-2-yl]pyridin-3-yl]methoxy]butan-1-ol

Systemtic Name:4-[[6-[6-[5-(4-oxidanylbutoxymethyl)pyridin-2-yl]pyridin-2-yl]pyridin-3-yl]methoxy]butan-1-ol
Openeye Name:4-[[6-[6-[5-(4-hydroxybutoxymethyl)-2-pyridyl]-2-pyridyl]-3-pyridyl]methoxy]butan-1-ol
CAS Name:4-[[6-[6-[5-(4-hydroxybutoxymethyl)-2-pyridinyl]-2-pyridinyl]-3-pyridinyl]methoxy]-1-butanol
IUPAC Name:4-[[6-[6-[5-(4-hydroxybutoxymethyl)pyridin-2-yl]pyridin-2-yl]pyridin-3-yl]methoxy]butan-1-ol
Traditional Name:4-[[6-[6-[5-(4-hydroxybutoxymethyl)-2-pyridyl]-2-pyridyl]-3-pyridyl]methoxy]butan-1-ol
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=NC=C(C=C2)COCCCCO)C3=NC=C(C=C3)COCCCCO


Isomeric SMILES

C1=CC(=NC(=C1)C2=NC=C(C=C2)COCCCCO)C3=NC=C(C=C3)COCCCCO


InChI

InChI=1S/C25H31N3O4/c29-12-1-3-14-31-18-20-8-10-22(26-16-20)24-6-5-7-25(28-24)23-11-9-21(17-27-23)19-32-15-4-2-13-30/h5-11,16-17,29-30H,1-4,12-15,18-19H2


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