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

Systemtic Name: 4-[[[4-(cyclohexen-1-yl)phenyl]-[[2-methyl-1-[4-(trifluoromethyloxy)phenyl]propyl]carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(cyclohexen-1-yl)-N-[[2-methyl-1-[4-(trifluoromethoxy)phenyl]propyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[4-(1-cyclohexenyl)-N-[[[2-methyl-1-[4-(trifluoromethoxy)phenyl]propyl]amino]-oxomethyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-(cyclohexen-1-yl)-N-[[2-methyl-1-[4-(trifluoromethoxy)phenyl]propyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-(cyclohexen-1-yl)-N-[[2-methyl-1-[4-(trifluoromethoxy)phenyl]propyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C33H34F3N7O3 MolecularWeight: 633.66337

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(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(C)C(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/C33H34F3N7O3/c1-21(2)29(25-14-18-28(19-15-25)46-33(34,35)36)37-32(45)43(27-16-12-24(13-17-27)23-6-4-3-5-7-23)20-22-8-10-26(11-9-22)30(44)38-31-39-41-42-40-31/h6,8-19,21,29H,3-5,7,20H2,1-2H3,(H,37,45)(H2,38,39,40,41,42,44)