N-(5-oxidanyl-2-adamantyl)-1-[[4-(trifluoromethyl)phenyl]methylamino]cyclopropane-1-carboxamide

Systemtic Name: N-(5-oxidanyl-2-adamantyl)-1-[[4-(trifluoromethyl)phenyl]methylamino]cyclopropane-1-carboxamide Openeye Name: N-(5-hydroxy-2-adamantyl)-1-[[4-(trifluoromethyl)phenyl]methylamino]cyclopropanecarboxamide CAS Name: N-(5-hydroxy-2-adamantyl)-1-[[4-(trifluoromethyl)phenyl]methylamino]-1-cyclopropanecarboxamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-1-[[4-(trifluoromethyl)phenyl]methylamino]cyclopropane-1-carboxamide Traditional Name: N-(5-hydroxy-2-adamantyl)-1-[[4-(trifluoromethyl)benzyl]amino]cyclopropanecarboxamide Formula: C22H27F3N2O2 MolecularWeight: 408.45719

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC2C3CC4CC2CC(C4)(C3)O)NCC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CC1(C(=O)NC2C3CC4CC2CC(C4)(C3)O)NCC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C22H27F3N2O2/c23-22(24,25)17-3-1-13(2-4-17)12-26-21(5-6-21)19(28)27-18-15-7-14-8-16(18)11-20(29,9-14)10-15/h1-4,14-16,18,26,29H,5-12H2,(H,27,28)