• 
  [Synonyms]
  NSC180835
  38283-70-4
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	394.5512 [g/mol]
  Molecular Formula	C28H30N2
  XLogP	9.2
  H-Bond Donor	0
  H-Bond Acceptor	2
  Rotatable Bond Count	7
  Exact Mass	394.240899
  MonoIsotopic Mass	394.240899
  Topological Polar Surface Area	6.5
  Heavy Atom Count	30
  Formal Charge	0
  Complexity	535
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	0
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: 1-(3-methylbutyl)-2,6-di(phenyl)-4-(phenylmethyl)pyrazine
  Canonical SMILES: CC(C)CCN1C(=CN(C=C1C2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4
  InChI: InChI=1/C28H30N2/c1-23(2)18-19-30-27(25-14-8-4-9-15-25)21-29(20-24-12-6-
  3-7-13-24)22-28(30)26-16-10-5-11-17-26/h3-17,21-23H,18-20H2,1-2H3