(1R,5S)-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-cyclopropyl-7-[4-[[3-[4-fluoranyl-2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide

Systemtic Name: (1R,5S)-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-cyclopropyl-7-[4-[[3-[4-fluoranyl-2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide Openeye Name: (1R,5S)-N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]-7-[4-[[3-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide CAS Name: (1R,5S)-N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]-7-[4-[[3-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide IUPAC Name: (1R,5S)-N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]-7-[4-[[3-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide Traditional Name: (1R,5S)-N-cyclopropyl-N-(2,3-dichlorobenzyl)-7-[4-[[3-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide Formula: C34H29Cl2F4N5O3 MolecularWeight: 702.525373

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C(C(=CC=C2)Cl)Cl)C(=O)C3=C(CC4CNCC3N4)C5=CC=C(C=C5)OCC6=NC(=NO6)C7=C(C=C(C=C7)F)C(F)(F)F

Isomeric SMILES

C1CC1N(CC2=C(C(=CC=C2)Cl)Cl)C(=O)C3=C(C[C@@H]4CNC[C@H]3N4)C5=CC=C(C=C5)OCC6=NC(=NO6)C7=C(C=C(C=C7)F)C(F)(F)F

InChI

InChI=1S/C34H29Cl2F4N5O3/c35-27-3-1-2-19(31(27)36)16-45(22-7-8-22)33(46)30-25(13-21-14-41-15-28(30)42-21)18-4-9-23(10-5-18)47-17-29-43-32(44-48-29)24-11-6-20(37)12-26(24)34(38,39)40/h1-6,9-12,21-22,28,41-42H,7-8,13-17H2/t21-,28-/m1/s1