3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC(=C2)C3=NOC(=N3)C4CCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC(=C2)C3=NOC(=N3)C4CCC4

InChI

InChI=1S/C22H23N3O5/c1-27-17-11-16(12-18(28-2)19(17)29-3)23-21(26)15-9-5-8-14(10-15)20-24-22(30-25-20)13-6-4-7-13/h5,8-13H,4,6-7H2,1-3H3,(H,23,26)