N-[1-(4-propan-2-ylphenyl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-p-cumenylethyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-14(2)16-6-8-17(9-7-16)15(3)23-19(26)10-11-20-24-21(25-27-20)18-5-4-12-22-13-18/h4-9,12-15H,10-11H2,1-3H3,(H,23,26)