6-[[2-butyl-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazol-5-yl]amino]-N-cyclohexyl-hexanamide

Systemtic Name: 6-[[2-butyl-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazol-5-yl]amino]-N-cyclohexyl-hexanamide Openeye Name: 6-[[2-butyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazol-5-yl]amino]-N-cyclohexyl-hexanamide CAS Name: 6-[[2-butyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-5-benzimidazolyl]amino]-N-cyclohexylhexanamide IUPAC Name: 6-[[2-butyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazol-5-yl]amino]-N-cyclohexylhexanamide Traditional Name: 6-[[2-butyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazol-5-yl]amino]-N-cyclohexyl-hexanamide Formula: C37H46N8O MolecularWeight: 618.81414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=CC(=C2)NCCCCCC(=O)NC6CCCCC6

Isomeric SMILES

CCCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=CC(=C2)NCCCCCC(=O)NC6CCCCC6

InChI

InChI=1S/C37H46N8O/c1-3-4-18-34-40-31-25-29(38-24-13-7-12-19-35(46)39-28-16-10-6-11-17-28)20-22-33(31)45(34)32-23-21-30(27-14-8-5-9-15-27)36(26(32)2)37-41-43-44-42-37/h5,8-9,14-15,20-23,25,28,38H,3-4,6-7,10-13,16-19,24H2,1-2H3,(H,39,46)(H,41,42,43,44)