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2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]ethanol
2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NOC(=N1)C(C)N2CCN(CC2)CCO
Isomeric SMILES
CC(C)C1=NOC(=N1)C(C)N2CCN(CC2)CCO
InChI
InChI=1S/C13H24N4O2/c1-10(2)12-14-13(19-15-12)11(3)17-6-4-16(5-7-17)8-9-18/h10-11,18H,4-9H2,1-3H3
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