3-(cyclopentylmethoxy)-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(cyclopentylmethoxy)-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-2-carboxamide Openeye Name: 3-(cyclopentylmethoxy)-5-methoxy-N-(2H-tetrazol-5-yl)benzofuran-2-carboxamide CAS Name: 3-(cyclopentylmethoxy)-5-methoxy-N-(2H-tetrazol-5-yl)-2-benzofurancarboxamide IUPAC Name: 3-(cyclopentylmethoxy)-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzofuran-2-carboxamide Traditional Name: 3-(cyclopentylmethoxy)-5-methoxy-N-(2H-tetrazol-5-yl)coumarilamide Formula: C17H19N5O4 MolecularWeight: 357.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2OCC3CCCC3)C(=O)NC4=NNN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2OCC3CCCC3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C17H19N5O4/c1-24-11-6-7-13-12(8-11)14(25-9-10-4-2-3-5-10)15(26-13)16(23)18-17-19-21-22-20-17/h6-8,10H,2-5,9H2,1H3,(H2,18,19,20,21,22,23)