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

Systemtic Name: 4-[[[4-(cyclohexen-1-yl)phenyl]-[[3-(trifluoromethyloxy)phenyl]carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(cyclohexen-1-yl)-N-[[3-(trifluoromethoxy)phenyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[4-(1-cyclohexenyl)-N-[oxo-[3-(trifluoromethoxy)anilino]methyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-(cyclohexen-1-yl)-N-[[3-(trifluoromethoxy)phenyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-(cyclohexen-1-yl)-N-[[3-(trifluoromethoxy)phenyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C29H26F3N7O3 MolecularWeight: 577.55705

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

InChI

InChI=1S/C29H26F3N7O3/c30-29(31,32)42-25-8-4-7-23(17-25)33-28(41)39(24-15-13-21(14-16-24)20-5-2-1-3-6-20)18-19-9-11-22(12-10-19)26(40)34-27-35-37-38-36-27/h4-5,7-17H,1-3,6,18H2,(H,33,41)(H2,34,35,36,37,38,40)