6-cyclohexyl-3-[3-[6-(2-methoxy-2-oxidanylidene-ethyl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]hexanoate

Systemtic Name: 6-cyclohexyl-3-[3-[6-(2-methoxy-2-oxidanylidene-ethyl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]hexanoate Openeye Name: 6-cyclohexyl-3-[3-[6-(2-methoxy-2-oxo-ethyl)-3-pyridyl]-1,2,4-oxadiazol-5-yl]hexanoate CAS Name: 6-cyclohexyl-3-[3-[6-(2-methoxy-2-oxoethyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]hexanoate IUPAC Name: 6-cyclohexyl-3-[3-[6-(2-methoxy-2-oxoethyl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]hexanoate Traditional Name: 6-cyclohexyl-3-[3-[6-(2-keto-2-methoxy-ethyl)-3-pyridyl]-1,2,4-oxadiazol-5-yl]hexanoate Formula: C22H28N3O5- MolecularWeight: 414.47482

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC=C(C=C1)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)[O-]

Isomeric SMILES

COC(=O)CC1=NC=C(C=C1)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)[O-]

InChI

InChI=1S/C22H29N3O5/c1-29-20(28)13-18-11-10-17(14-23-18)21-24-22(30-25-21)16(12-19(26)27)9-5-8-15-6-3-2-4-7-15/h10-11,14-16H,2-9,12-13H2,1H3,(H,26,27)/p-1