3-(4-pentylcyclohexyl)-5-pyridin-3-yl-1,2,4-oxadiazole

Systemtic Name: 3-(4-pentylcyclohexyl)-5-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 3-(4-pentylcyclohexyl)-5-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(4-pentylcyclohexyl)-5-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-pentylcyclohexyl)-5-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 3-(4-amylcyclohexyl)-5-(3-pyridyl)-1,2,4-oxadiazole Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=NOC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCCCCC1CCC(CC1)C2=NOC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H25N3O/c1-2-3-4-6-14-8-10-15(11-9-14)17-20-18(22-21-17)16-7-5-12-19-13-16/h5,7,12-15H,2-4,6,8-11H2,1H3