1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(4-phenylcyclohexyl)ethanone

Systemtic Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(4-phenylcyclohexyl)ethanone Openeye Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(4-phenylcyclohexyl)ethanone CAS Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(4-phenylcyclohexyl)ethanone IUPAC Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(4-phenylcyclohexyl)ethanone Traditional Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(4-phenylcyclohexyl)ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=O)CC2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)C(=O)CC2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-12-18-19-17(21-12)16(20)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-6,13,15H,7-11H2,1H3