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

Systemtic Name: 4-[[[4-(cyclohexen-1-yl)phenyl]-[1-[4-(trifluoromethyloxy)phenyl]propylcarbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(cyclohexen-1-yl)-N-[1-[4-(trifluoromethoxy)phenyl]propylcarbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[4-(1-cyclohexenyl)-N-[oxo-[1-[4-(trifluoromethoxy)phenyl]propylamino]methyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-(cyclohexen-1-yl)-N-[1-[4-(trifluoromethoxy)phenyl]propylcarbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-(cyclohexen-1-yl)-N-[1-[4-(trifluoromethoxy)phenyl]propylcarbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C32H32F3N7O3 MolecularWeight: 619.63679

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5=CCCCC5

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5=CCCCC5

InChI

InChI=1S/C32H32F3N7O3/c1-2-28(24-14-18-27(19-15-24)45-32(33,34)35)36-31(44)42(26-16-12-23(13-17-26)22-6-4-3-5-7-22)20-21-8-10-25(11-9-21)29(43)37-30-38-40-41-39-30/h6,8-19,28H,2-5,7,20H2,1H3,(H,36,44)(H2,37,38,39,40,41,43)