(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]butyl]-3-azabicyclo[3.1.0]hexane

Systemtic Name: (1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]butyl]-3-azabicyclo[3.1.0]hexane Openeye Name: (1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]butyl]-3-azabicyclo[3.1.0]hexane CAS Name: (1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-[4-[4-(trifluoromethyl)-2-pyrimidinyl]butyl]-3-azabicyclo[3.1.0]hexane IUPAC Name: (1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]butyl]-3-azabicyclo[3.1.0]hexane Traditional Name: (1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]butyl]-3-azabicyclo[3.1.0]hexane Formula: C21H21F6N3 MolecularWeight: 429.401959

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CN(C2)CCCCC3=NC=CC(=N3)C(F)(F)F)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1[C@@H]2[C@]1(CN(C2)CCCCC3=NC=CC(=N3)C(F)(F)F)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H21F6N3/c22-20(23,24)15-6-4-14(5-7-15)19-11-16(19)12-30(13-19)10-2-1-3-18-28-9-8-17(29-18)21(25,26)27/h4-9,16H,1-3,10-13H2/t16-,19+/m0/s1