3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(pyridin-4-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(pyridin-4-ylmethoxy)phenyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(4-pyridylmethoxy)phenyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(pyridin-4-ylmethoxy)phenyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(pyridin-4-ylmethoxy)phenyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(4-pyridylmethoxy)phenyl]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC(=CC=C2)OCC3=CC=NC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC(=CC=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C21H24N4O3/c1-21(2,3)20-24-19(28-25-20)8-7-18(26)23-16-5-4-6-17(13-16)27-14-15-9-11-22-12-10-15/h4-6,9-13H,7-8,14H2,1-3H3,(H,23,26)