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

Systemtic Name: 6-[[2-butyl-3-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazol-5-yl]amino]-N-methyl-hexanamide Openeye Name: 6-[[2-butyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazol-5-yl]amino]-N-methyl-hexanamide CAS Name: 6-[[2-butyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-5-benzimidazolyl]amino]-N-methylhexanamide IUPAC Name: 6-[[2-butyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazol-5-yl]amino]-N-methylhexanamide Traditional Name: 6-[[2-butyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazol-5-yl]amino]-N-methyl-hexanamide Formula: C32H38N8O MolecularWeight: 550.69712

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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=C(C=C2)NCCCCCC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C32H38N8O/c1-4-5-14-29-35-26-18-16-24(34-20-11-7-10-15-30(41)33-3)21-28(26)40(29)27-19-17-25(23-12-8-6-9-13-23)31(22(27)2)32-36-38-39-37-32/h6,8-9,12-13,16-19,21,34H,4-5,7,10-11,14-15,20H2,1-3H3,(H,33,41)(H,36,37,38,39)