2-azanyl-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)hexan-1-ol

Systemtic Name: 2-azanyl-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)hexan-1-ol Openeye Name: 2-amino-1-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]hexan-1-ol CAS Name: 2-amino-1-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-hexanol IUPAC Name: 2-amino-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)hexan-1-ol Traditional Name: 2-amino-1-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]hexan-1-ol Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C1=NN=C(O1)C2=CN=CC=C2)O)N

Isomeric SMILES

CCCCC(C(C1=NN=C(O1)C2=CN=CC=C2)O)N

InChI

InChI=1S/C13H18N4O2/c1-2-3-6-10(14)11(18)13-17-16-12(19-13)9-5-4-7-15-8-9/h4-5,7-8,10-11,18H,2-3,6,14H2,1H3