4-[[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amino]cyclohexanol CAS Name: 4-[[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amino]cyclohexanol Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NOC(=N1)C2=CN=C(C=C2)NC3CCC(CC3)O

Isomeric SMILES

COCC1=NOC(=N1)C2=CN=C(C=C2)NC3CCC(CC3)O

InChI

InChI=1S/C15H20N4O3/c1-21-9-14-18-15(22-19-14)10-2-7-13(16-8-10)17-11-3-5-12(20)6-4-11/h2,7-8,11-12,20H,3-6,9H2,1H3,(H,16,17)