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

Systemtic Name: 4-[[(4-cyclohexylphenyl)-[[3-(hydroxymethyl)-4-(trifluoromethyloxy)phenyl]carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-cyclohexyl-N-[[3-(hydroxymethyl)-4-(trifluoromethoxy)phenyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-cyclohexyl-N-[[3-(hydroxymethyl)-4-(trifluoromethoxy)anilino]-oxomethyl]anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-cyclohexyl-N-[[3-(hydroxymethyl)-4-(trifluoromethoxy)phenyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-cyclohexyl-N-[[3-methylol-4-(trifluoromethoxy)phenyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C30H30F3N7O4 MolecularWeight: 609.59891

Click to see the large picture

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)NC5=CC(=C(C=C5)OC(F)(F)F)CO

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5=CC(=C(C=C5)OC(F)(F)F)CO

InChI

InChI=1S/C30H30F3N7O4/c31-30(32,33)44-26-15-12-24(16-23(26)18-41)34-29(43)40(25-13-10-21(11-14-25)20-4-2-1-3-5-20)17-19-6-8-22(9-7-19)27(42)35-28-36-38-39-37-28/h6-16,20,41H,1-5,17-18H2,(H,34,43)(H2,35,36,37,38,39,42)