4-[(4-butylphenyl)-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[(4-butylphenyl)-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(4-butylphenyl)-[[4-(trifluoromethoxy)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-butylphenyl)-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(4-butylphenyl)-[[4-(trifluoromethoxy)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(4-butylphenyl)-[[4-(trifluoromethoxy)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C27H26F3N7O3 MolecularWeight: 553.53565

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)NC3=NNN=N3)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)NC3=NNN=N3)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C27H26F3N7O3/c1-2-3-4-17-5-7-18(8-6-17)23(19-9-11-20(12-10-19)24(38)33-25-34-36-37-35-25)32-26(39)31-21-13-15-22(16-14-21)40-27(28,29)30/h5-16,23H,2-4H2,1H3,(H2,31,32,39)(H2,33,34,35,36,37,38)