3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NN=C(O2)CCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)CCC2=NN=C(O2)CCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C20H28N4O2/c25-18(22-15-13-17-8-4-5-14-21-17)10-12-20-24-23-19(26-20)11-9-16-6-2-1-3-7-16/h4-5,8,14,16H,1-3,6-7,9-13,15H2,(H,22,25)