3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-[2-[(2R)-2-oxanyl]ethyl]propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]propionamide Formula: C19H31N3O3 MolecularWeight: 349.46774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCCCO1)C(=O)CCC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CN(CC[C@H]1CCCCO1)C(=O)CCC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H31N3O3/c1-22(13-12-16-9-5-6-14-24-16)18(23)11-10-17-20-21-19(25-17)15-7-3-2-4-8-15/h15-16H,2-14H2,1H3/t16-/m1/s1