N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3CCCC3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3CCCC3

InChI

InChI=1S/C14H21N3O2/c18-12(10-6-4-5-7-10)15-14-17-16-13(19-14)11-8-2-1-3-9-11/h10-11H,1-9H2,(H,15,17,18)