1-[2-[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-benzofuran-3-yl]-2-cyclopentyl-ethanone

Systemtic Name: 1-[2-[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-benzofuran-3-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]benzofuran-3-yl]-2-cyclopentyl-ethanone CAS Name: 1-[2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]-3-benzofuranyl]-2-cyclopentylethanone IUPAC Name: 1-[2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-benzofuran-3-yl]-2-cyclopentylethanone Traditional Name: 1-[2-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]benzofuran-3-yl]-2-cyclopentyl-ethanone Formula: C27H23BrN4O3 MolecularWeight: 531.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)C2=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)C(=C(C=C5)OCC6=NNN=N6)Br

Isomeric SMILES

C1CCC(C1)CC(=O)C2=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)C(=C(C=C5)OCC6=NNN=N6)Br

InChI

InChI=1S/C27H23BrN4O3/c28-26-19-11-9-18(14-17(19)10-12-23(26)34-15-24-29-31-32-30-24)27-25(20-7-3-4-8-22(20)35-27)21(33)13-16-5-1-2-6-16/h3-4,7-12,14,16H,1-2,5-6,13,15H2,(H,29,30,31,32)