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

Systemtic Name: 4-[[[4-(cyclohexen-1-yl)phenyl]-[1-[4-(trifluoromethyloxy)phenyl]ethylcarbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(cyclohexen-1-yl)-N-[1-[4-(trifluoromethoxy)phenyl]ethylcarbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[4-(1-cyclohexenyl)-N-[oxo-[1-[4-(trifluoromethoxy)phenyl]ethylamino]methyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-(cyclohexen-1-yl)-N-[1-[4-(trifluoromethoxy)phenyl]ethylcarbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-(cyclohexen-1-yl)-N-[1-[4-(trifluoromethoxy)phenyl]ethylcarbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C31H30F3N7O3 MolecularWeight: 605.61021

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

CC(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/C31H30F3N7O3/c1-20(22-13-17-27(18-14-22)44-31(32,33)34)35-30(43)41(26-15-11-24(12-16-26)23-5-3-2-4-6-23)19-21-7-9-25(10-8-21)28(42)36-29-37-39-40-38-29/h5,7-18,20H,2-4,6,19H2,1H3,(H,35,43)(H2,36,37,38,39,40,42)