3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(1-pyridin-2-ylpropan-2-yl)propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(1-pyridin-2-ylpropan-2-yl)propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[1-methyl-2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[1-(2-pyridinyl)propan-2-yl]propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(1-pyridin-2-ylpropan-2-yl)propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[1-methyl-2-(2-pyridyl)ethyl]propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)NC(=O)CCC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC(CC1=CC=CC=N1)NC(=O)CCC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H26N4O2/c1-14(13-16-9-5-6-12-20-16)21-17(24)10-11-18-22-23-19(25-18)15-7-3-2-4-8-15/h5-6,9,12,14-15H,2-4,7-8,10-11,13H2,1H3,(H,21,24)