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

Systemtic Name: 6-[[2-butyl-1-[2-methyl-4-phenyl-3-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]benzimidazol-5-yl]amino]-N-methyl-hexanamide Openeye Name: 6-[[2-butyl-1-[2-methyl-4-phenyl-3-(1-trityltetrazol-5-yl)phenyl]benzimidazol-5-yl]amino]-N-methyl-hexanamide CAS Name: 6-[[2-butyl-1-[2-methyl-4-phenyl-3-[1-(triphenylmethyl)-5-tetrazolyl]phenyl]-5-benzimidazolyl]amino]-N-methylhexanamide IUPAC Name: 6-[[2-butyl-1-[2-methyl-4-phenyl-3-(1-trityltetrazol-5-yl)phenyl]benzimidazol-5-yl]amino]-N-methylhexanamide Traditional Name: 6-[[2-butyl-1-[2-methyl-4-phenyl-3-(1-trityltetrazol-5-yl)phenyl]benzimidazol-5-yl]amino]-N-methyl-hexanamide Formula: C51H52N8O MolecularWeight: 793.01158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NN=NN5C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C)C=CC(=C2)NCCCCCC(=O)NC

Isomeric SMILES

CCCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NN=NN5C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C)C=CC(=C2)NCCCCCC(=O)NC

InChI

InChI=1S/C51H52N8O/c1-4-5-29-47-54-44-36-42(53-35-20-10-19-30-48(60)52-3)31-33-46(44)58(47)45-34-32-43(38-21-11-6-12-22-38)49(37(45)2)50-55-56-57-59(50)51(39-23-13-7-14-24-39,40-25-15-8-16-26-40)41-27-17-9-18-28-41/h6-9,11-18,21-28,31-34,36,53H,4-5,10,19-20,29-30,35H2,1-3H3,(H,52,60)