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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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