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

Systemtic Name: 4-[[[4-(cyclohexen-1-yl)phenyl]-[[2-(trifluoromethyloxy)phenyl]methylcarbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(cyclohexen-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methylcarbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[4-(1-cyclohexenyl)-N-[oxo-[[2-(trifluoromethoxy)phenyl]methylamino]methyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-(cyclohexen-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methylcarbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-(cyclohexen-1-yl)-N-[[2-(trifluoromethoxy)benzyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C30H28F3N7O3 MolecularWeight: 591.58363

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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=C5OC(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=C5OC(F)(F)F

InChI

InChI=1S/C30H28F3N7O3/c31-30(32,33)43-26-9-5-4-8-24(26)18-34-29(42)40(25-16-14-22(15-17-25)21-6-2-1-3-7-21)19-20-10-12-23(13-11-20)27(41)35-28-36-38-39-37-28/h4-6,8-17H,1-3,7,18-19H2,(H,34,42)(H2,35,36,37,38,39,41)