4-[[[4-(cyclohexen-1-yl)phenyl]-[[3-(trifluoromethyloxy)-9,10-dihydrophenanthren-9-yl]carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[[4-(cyclohexen-1-yl)phenyl]-[[3-(trifluoromethyloxy)-9,10-dihydrophenanthren-9-yl]carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(cyclohexen-1-yl)-N-[[3-(trifluoromethoxy)-9,10-dihydrophenanthren-9-yl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[4-(1-cyclohexenyl)-N-[oxo-[[3-(trifluoromethoxy)-9,10-dihydrophenanthren-9-yl]amino]methyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-(cyclohexen-1-yl)-N-[[3-(trifluoromethoxy)-9,10-dihydrophenanthren-9-yl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-(cyclohexen-1-yl)-N-[[3-(trifluoromethoxy)-9,10-dihydrophenanthren-9-yl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C37H32F3N7O3 MolecularWeight: 679.69029

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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)NC5CC6=C(C=C(C=C6)OC(F)(F)F)C7=CC=CC=C57

Isomeric SMILES

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5CC6=C(C=C(C=C6)OC(F)(F)F)C7=CC=CC=C57

InChI

InChI=1S/C37H32F3N7O3/c38-37(39,40)50-29-19-16-27-20-33(31-9-5-4-8-30(31)32(27)21-29)41-36(49)47(28-17-14-25(15-18-28)24-6-2-1-3-7-24)22-23-10-12-26(13-11-23)34(48)42-35-43-45-46-44-35/h4-6,8-19,21,33H,1-3,7,20,22H2,(H,41,49)(H2,42,43,44,45,46,48)