4-[(4-cyclohexylcyclohexyl)-[[4-(trifluoromethyloxy)phenyl]carbamoyl]amino]-N-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-2H-chromene-7-carboxamide

Systemtic Name: 4-[(4-cyclohexylcyclohexyl)-[[4-(trifluoromethyloxy)phenyl]carbamoyl]amino]-N-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-2H-chromene-7-carboxamide Openeye Name: 4-[(4-cyclohexylcyclohexyl)-[[4-(trifluoromethoxy)phenyl]carbamoyl]amino]-N-(2H-tetrazol-5-yl)chromane-7-carboxamide CAS Name: 4-[(4-cyclohexylcyclohexyl)-[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]-N-(2H-tetrazol-5-yl)-3,4-dihydro-2H-1-benzopyran-7-carboxamide IUPAC Name: 4-[(4-cyclohexylcyclohexyl)-[[4-(trifluoromethoxy)phenyl]carbamoyl]amino]-N-(2H-tetrazol-5-yl)-3,4-dihydro-2H-chromene-7-carboxamide Traditional Name: 4-[(4-cyclohexylcyclohexyl)-[[4-(trifluoromethoxy)phenyl]carbamoyl]amino]-N-(2H-tetrazol-5-yl)chroman-7-carboxamide Formula: C31H36F3N7O4 MolecularWeight: 627.65725

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCC(CC2)N(C3CCOC4=C3C=CC(=C4)C(=O)NC5=NNN=N5)C(=O)NC6=CC=C(C=C6)OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)C2CCC(CC2)N(C3CCOC4=C3C=CC(=C4)C(=O)NC5=NNN=N5)C(=O)NC6=CC=C(C=C6)OC(F)(F)F

InChI

InChI=1S/C31H36F3N7O4/c32-31(33,34)45-24-13-9-22(10-14-24)35-30(43)41(23-11-6-20(7-12-23)19-4-2-1-3-5-19)26-16-17-44-27-18-21(8-15-25(26)27)28(42)36-29-37-39-40-38-29/h8-10,13-15,18-20,23,26H,1-7,11-12,16-17H2,(H,35,43)(H2,36,37,38,39,40,42)