N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-cyclohexanecarboxamide

Systemtic Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-cyclohexanecarboxamide Openeye Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-cyclohexanecarboxamide CAS Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propylcyclohexanecarboxamide IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propylcyclohexanecarboxamide Traditional Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-cyclohexanecarboxamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(O1)C)C(=O)C2CCCCC2

Isomeric SMILES

CCCN(C1=NN=C(O1)C)C(=O)C2CCCCC2

InChI

InChI=1S/C13H21N3O2/c1-3-9-16(13-15-14-10(2)18-13)12(17)11-7-5-4-6-8-11/h11H,3-9H2,1-2H3