3-cyclopentyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole

Systemtic Name: 3-cyclopentyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole Openeye Name: 3-cyclopentyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole CAS Name: 3-cyclopentyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole IUPAC Name: 3-cyclopentyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole Traditional Name: 3-cyclopentyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NOC(=N2)C3=CCCNC3

Isomeric SMILES

C1CCC(C1)C2=NOC(=N2)C3=CCCNC3

InChI

InChI=1S/C12H17N3O/c1-2-5-9(4-1)11-14-12(16-15-11)10-6-3-7-13-8-10/h6,9,13H,1-5,7-8H2