4-(4-phenylbutoxy)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-7-yl]benzamide

Systemtic Name: 4-(4-phenylbutoxy)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-7-yl]benzamide Openeye Name: 4-(4-phenylbutoxy)-N-[2-(2H-tetrazol-5-yl)benzofuran-7-yl]benzamide CAS Name: 4-(4-phenylbutoxy)-N-[2-(2H-tetrazol-5-yl)-7-benzofuranyl]benzamide IUPAC Name: 4-(4-phenylbutoxy)-N-[2-(2H-tetrazol-5-yl)-1-benzofuran-7-yl]benzamide Traditional Name: 4-(4-phenylbutoxy)-N-[2-(2H-tetrazol-5-yl)benzofuran-7-yl]benzamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=C4)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=C4)C5=NNN=N5

InChI

InChI=1S/C26H23N5O3/c32-26(27-22-11-6-10-20-17-23(34-24(20)22)25-28-30-31-29-25)19-12-14-21(15-13-19)33-16-5-4-9-18-7-2-1-3-8-18/h1-3,6-8,10-15,17H,4-5,9,16H2,(H,27,32)(H,28,29,30,31)