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

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methyl-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methylbenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methyl-benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C16H19N3O2/c1-11-6-5-9-13(10-11)14(20)17-16-19-18-15(21-16)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,17,19,20)