4-[[6-methoxy-3-methyl-2-[4-(3,3,5,5-tetramethylcyclohexyl)phenyl]imino-benzimidazol-1-yl]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[6-methoxy-3-methyl-2-[4-(3,3,5,5-tetramethylcyclohexyl)phenyl]imino-benzimidazol-1-yl]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[6-methoxy-3-methyl-2-[4-(3,3,5,5-tetramethylcyclohexyl)phenyl]imino-benzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[6-methoxy-3-methyl-2-[4-(3,3,5,5-tetramethylcyclohexyl)phenyl]imino-1-benzimidazolyl]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[6-methoxy-3-methyl-2-[4-(3,3,5,5-tetramethylcyclohexyl)phenyl]iminobenzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[6-methoxy-3-methyl-2-[4-(3,3,5,5-tetramethylcyclohexyl)phenyl]imino-benzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C34H40N8O2 MolecularWeight: 592.7338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)C)C2=CC=C(C=C2)N=C3N(C4=C(N3CC5=CC=C(C=C5)C(=O)NC6=NNN=N6)C=C(C=C4)OC)C)C

Isomeric SMILES

CC1(CC(CC(C1)(C)C)C2=CC=C(C=C2)N=C3N(C4=C(N3CC5=CC=C(C=C5)C(=O)NC6=NNN=N6)C=C(C=C4)OC)C)C

InChI

InChI=1S/C34H40N8O2/c1-33(2)18-25(19-34(3,4)21-33)23-11-13-26(14-12-23)35-32-41(5)28-16-15-27(44-6)17-29(28)42(32)20-22-7-9-24(10-8-22)30(43)36-31-37-39-40-38-31/h7-17,25H,18-21H2,1-6H3,(H2,36,37,38,39,40,43)