N-[2-butyl-3-[[5-chloranyl-3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-4H-benzimidazol-5-ylidene]-2-methanoyl-cyclohexane-1-carboxamide

Systemtic Name: N-[2-butyl-3-[[5-chloranyl-3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-4H-benzimidazol-5-ylidene]-2-methanoyl-cyclohexane-1-carboxamide Openeye Name: N-[2-butyl-3-[[5-chloro-3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-4H-benzimidazol-5-ylidene]-2-formyl-cyclohexanecarboxamide CAS Name: N-[2-butyl-3-[[5-chloro-3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-4H-benzimidazol-5-ylidene]-2-formyl-1-cyclohexanecarboxamide IUPAC Name: N-[2-butyl-3-[[5-chloro-3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-4H-benzimidazol-5-ylidene]-2-formylcyclohexane-1-carboxamide Traditional Name: N-[2-butyl-3-[5-chloro-3-phenyl-2-(2H-tetrazol-5-yl)benzyl]-4H-benzimidazol-5-ylidene]-2-formyl-cyclohexanecarboxamide Formula: C33H34ClN7O2 MolecularWeight: 596.12176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=C(C(=CC(=C3)Cl)C4=CC=CC=C4)C5=NNN=N5)CC(=NC(=O)C6CCCCC6C=O)C=C2

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=C(C(=CC(=C3)Cl)C4=CC=CC=C4)C5=NNN=N5)CC(=NC(=O)C6CCCCC6C=O)C=C2

InChI

InChI=1S/C33H34ClN7O2/c1-2-3-13-30-36-28-15-14-25(35-33(43)26-12-8-7-11-22(26)20-42)18-29(28)41(30)19-23-16-24(34)17-27(21-9-5-4-6-10-21)31(23)32-37-39-40-38-32/h4-6,9-10,14-17,20,22,26H,2-3,7-8,11-13,18-19H2,1H3,(H,37,38,39,40)