1-[6-[5-(1-oxidanylpentyl)pyridin-2-yl]pyridin-3-yl]pentan-1-ol

Systemtic Name: 1-[6-[5-(1-oxidanylpentyl)pyridin-2-yl]pyridin-3-yl]pentan-1-ol Openeye Name: 1-[6-[5-(1-hydroxypentyl)-2-pyridyl]-3-pyridyl]pentan-1-ol CAS Name: 1-[6-[5-(1-hydroxypentyl)-2-pyridinyl]-3-pyridinyl]-1-pentanol IUPAC Name: 1-[6-[5-(1-hydroxypentyl)pyridin-2-yl]pyridin-3-yl]pentan-1-ol Traditional Name: 1-[6-[5-(1-hydroxypentyl)-2-pyridyl]-3-pyridyl]pentan-1-ol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CN=C(C=C1)C2=NC=C(C=C2)C(CCCC)O)O

Isomeric SMILES

CCCCC(C1=CN=C(C=C1)C2=NC=C(C=C2)C(CCCC)O)O

InChI

InChI=1S/C20H28N2O2/c1-3-5-7-19(23)15-9-11-17(21-13-15)18-12-10-16(14-22-18)20(24)8-6-4-2/h9-14,19-20,23-24H,3-8H2,1-2H3