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Substance Name: N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochloride
RN: 133825-81-7
UNII: TK694ZFS57
InChIKey: SDOOGTHIDFZUNM-UHFFFAOYSA-N

Note

  • A lipid regulator.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H39-N3-O.Cl-H

Molecular Weight

  • 458.086
 
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Names and Synonyms

Name of Substance

  • N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochloride

Synonyms

  • N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea HCl
  • PD 132301-2
  • UNII-TK694ZFS57

Systematic Name

  • Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 133825-81-7

FDA UNII

  • TK694ZFS57

System Generated Number

  • 0133825817

Molecular Formulas

Molecular Formula

  • C27-H39-N3-O.Cl-H

Molecular Formula Fragments

  • C27-H39-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H39N3O.ClH/c1-19(2)23-10-9-11-24(20(3)4)25(23)29-26(31)28-18-27(16-7-8-17-27)21-12-14-22(15-13-21)30(5)6;/h9-15,19-20H,7-8,16-18H2,1-6H3,(H2,28,29,31);1H

InChIKey

SDOOGTHIDFZUNM-UHFFFAOYSA-N

Smiles

N(C(=O)NCC1(CCCC1)c1ccc(cc1)N(C)C)c1c(cccc1C(C)C)C(C)C.Cl