N-(3,3-dimethyl-1-phenyl-butyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-22(2,3)14-18(16-8-5-4-6-9-16)24-19(27)11-12-20-25-21(26-28-20)17-10-7-13-23-15-17/h4-10,13,15,18H,11-12,14H2,1-3H3,(H,24,27)