3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(oxan-2-ylmethyl)propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(oxan-2-ylmethyl)propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(tetrahydropyran-2-ylmethyl)propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(2-oxanylmethyl)propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(oxan-2-ylmethyl)propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(tetrahydropyran-2-ylmethyl)propionamide Formula: C18H29N3O3 MolecularWeight: 335.44116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCO1)C(=O)CCC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CN(CC1CCCCO1)C(=O)CCC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H29N3O3/c1-21(13-15-9-5-6-12-23-15)17(22)11-10-16-19-20-18(24-16)14-7-3-2-4-8-14/h14-15H,2-13H2,1H3