4-[[2,2-diphenylethyl-[2-[3-(trifluoromethyloxy)phenyl]ethanoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[2,2-diphenylethyl-[2-[3-(trifluoromethyloxy)phenyl]ethanoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[2,2-diphenylethyl-[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[2,2-diphenylethyl-[1-oxo-2-[3-(trifluoromethoxy)phenyl]ethyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[2,2-diphenylethyl-[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[2,2-diphenylethyl-[2-[3-(trifluoromethoxy)phenyl]acetyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C32H27F3N6O3 MolecularWeight: 600.59039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C(=O)CC4=CC(=CC=C4)OC(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CN(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C(=O)CC4=CC(=CC=C4)OC(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C32H27F3N6O3/c33-32(34,35)44-27-13-7-8-23(18-27)19-29(42)41(21-28(24-9-3-1-4-10-24)25-11-5-2-6-12-25)20-22-14-16-26(17-15-22)30(43)36-31-37-39-40-38-31/h1-18,28H,19-21H2,(H2,36,37,38,39,40,43)