3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(2-ethylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(2-ethylpiperidin-1-yl)propan-1-one Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(2-ethyl-1-piperidyl)propan-1-one CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(2-ethyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(2-ethylpiperidin-1-yl)propan-1-one Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(2-ethylpiperidino)propan-1-one Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CCC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CCC1CCCCN1C(=O)CCC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H29N3O2/c1-2-15-10-6-7-13-21(15)17(22)12-11-16-19-20-18(23-16)14-8-4-3-5-9-14/h14-15H,2-13H2,1H3