Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)butyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-2,4-dione
RN: 118293-61-1
UNII: 6WNG4L6AU4
InChIKey: VBIXGNSEGMUAFI-HTAPYJJXSA-N

Molecular Formula

  • C22-H33-N5-O2

Molecular Weight

  • 399.5297
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)butyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-2,4-dione

Synonyms

  • 1,8,8-Trimethyl-3-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-3-azabicyclo(3.2.1)octane-2,4-dione
  • 3-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)butyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-2,4-dione
  • 3-Azabicyclo(3.2.1)octane-2,4-dione, 1,8,8-trimethyl-3-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-
  • UNII-6WNG4L6AU4

Registry Numbers

CAS Registry Number

  • 118293-61-1

FDA UNII

  • 6WNG4L6AU4

System Generated Number

  • 0118293611

Structure Descriptors

InChI

1S/C22H33N5O2/c1-21(2)17-7-8-22(21,3)19(29)27(18(17)28)12-5-4-11-25-13-15-26(16-14-25)20-23-9-6-10-24-20/h6,9-10,17H,4-5,7-8,11-16H2,1-3H3/t17-,22+/m0/s1

InChIKey

VBIXGNSEGMUAFI-HTAPYJJXSA-N

Smiles

CC1(C)[C@H]2CC[C@]1(C)C(=O)N(CCCCN3CCN(CC3)c4ncccn4)C2=O