3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-tetralin-1-yl-propanamide CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-tetralin-1-yl-propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C20H20N4O2/c25-18(22-17-7-3-5-14-4-1-2-6-16(14)17)8-9-19-23-20(24-26-19)15-10-12-21-13-11-15/h1-2,4,6,10-13,17H,3,5,7-9H2,(H,22,25)