6-cyclohexyl-3-[3-[6-(2-methoxyethylamino)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]hexanoic acid

Systemtic Name: 6-cyclohexyl-3-[3-[6-(2-methoxyethylamino)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]hexanoic acid Openeye Name: 6-cyclohexyl-3-[3-[6-(2-methoxyethylamino)-3-pyridyl]-1,2,4-oxadiazol-5-yl]hexanoic acid CAS Name: 6-cyclohexyl-3-[3-[6-(2-methoxyethylamino)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]hexanoic acid IUPAC Name: 6-cyclohexyl-3-[3-[6-(2-methoxyethylamino)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]hexanoic acid Traditional Name: 6-cyclohexyl-3-[3-[6-(2-methoxyethylamino)-3-pyridyl]-1,2,4-oxadiazol-5-yl]hexanoic acid Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=C(C=C1)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)O

Isomeric SMILES

COCCNC1=NC=C(C=C1)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)O

InChI

InChI=1S/C22H32N4O4/c1-29-13-12-23-19-11-10-18(15-24-19)21-25-22(30-26-21)17(14-20(27)28)9-5-8-16-6-3-2-4-7-16/h10-11,15-17H,2-9,12-14H2,1H3,(H,23,24)(H,27,28)