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

Systemtic Name: 4-[[[4-(cyclohexen-1-yl)phenyl]-[[2-[2-(trifluoromethyloxy)phenyl]phenyl]methylcarbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(cyclohexen-1-yl)-N-[[2-[2-(trifluoromethoxy)phenyl]phenyl]methylcarbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[4-(1-cyclohexenyl)-N-[oxo-[[2-[2-(trifluoromethoxy)phenyl]phenyl]methylamino]methyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-(cyclohexen-1-yl)-N-[[2-[2-(trifluoromethoxy)phenyl]phenyl]methylcarbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-(cyclohexen-1-yl)-N-[[2-[2-(trifluoromethoxy)phenyl]benzyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C36H32F3N7O3 MolecularWeight: 667.67959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NCC5=CC=CC=C5C6=CC=CC=C6OC(F)(F)F

Isomeric SMILES

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NCC5=CC=CC=C5C6=CC=CC=C6OC(F)(F)F

InChI

InChI=1S/C36H32F3N7O3/c37-36(38,39)49-32-13-7-6-12-31(32)30-11-5-4-10-28(30)22-40-35(48)46(29-20-18-26(19-21-29)25-8-2-1-3-9-25)23-24-14-16-27(17-15-24)33(47)41-34-42-44-45-43-34/h4-8,10-21H,1-3,9,22-23H2,(H,40,48)(H2,41,42,43,44,45,47)