3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-tetralin-5-yl-benzamide CAS Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-tetralin-5-yl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC(=C3)C4=NOC(=N4)C5CCC5

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC(=C3)C4=NOC(=N4)C5CCC5

InChI

InChI=1S/C23H23N3O2/c27-22(24-20-13-5-7-15-6-1-2-12-19(15)20)18-11-4-10-17(14-18)21-25-23(28-26-21)16-8-3-9-16/h4-5,7,10-11,13-14,16H,1-3,6,8-9,12H2,(H,24,27)