4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-2-ylethyl)butanamide

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-2-ylethyl)butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(2-pyridyl)ethyl]butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-2-ylethyl)butanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(2-pyridyl)ethyl]butyramide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-14(16-10-5-6-13-20-16)21-17(24)11-7-12-18-22-19(23-25-18)15-8-3-2-4-9-15/h2-6,8-10,13-14H,7,11-12H2,1H3,(H,21,24)