(4-aminocarbonylphenyl)methyl 3-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-2-butyl-5-chloranyl-imidazole-4-carboxylate

Systemtic Name: (4-aminocarbonylphenyl)methyl 3-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-2-butyl-5-chloranyl-imidazole-4-carboxylate Openeye Name: (4-carbamoylphenyl)methyl 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]methyl]-2-butyl-5-chloro-imidazole-4-carboxylate CAS Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-5-benzofuranyl]methyl]-2-butyl-5-chloro-4-imidazolecarboxylic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-2-butyl-5-chloroimidazole-4-carboxylate Traditional Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]methyl]-2-butyl-5-chloro-imidazole-4-carboxylic acid (4-carbamoylbenzyl) ester Formula: C32H27BrClN7O4 MolecularWeight: 688.95828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4C5=NNN=N5)C(=O)OCC6=CC=C(C=C6)C(=O)N)Cl

Isomeric SMILES

CCCCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4C5=NNN=N5)C(=O)OCC6=CC=C(C=C6)C(=O)N)Cl

InChI

InChI=1S/C32H27BrClN7O4/c1-2-3-8-25-36-29(34)27(32(43)44-17-18-9-12-20(13-10-18)30(35)42)41(25)16-19-11-14-24-23(15-19)26(33)28(45-24)21-6-4-5-7-22(21)31-37-39-40-38-31/h4-7,9-15H,2-3,8,16-17H2,1H3,(H2,35,42)(H,37,38,39,40)