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Substance Name: Disobutamide, (S)-
RN: 1262751-40-5
UNII: U3NIE7M8DU
InChIKey: YKFWMDHZMQLWBO-QHCPKHFHSA-N

Molecular Formula

  • C23-H38-Cl-N3-O

Molecular Weight

  • 408.0262
 
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Names and Synonyms

Name of Substance

  • Disobutamide, (S)-

Synonyms

  • 1-Piperidinebutanamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-, (alphaS)-
  • Disobutamide, (S)-
  • UNII-U3NIE7M8DU

Registry Numbers

CAS Registry Number

  • 1262751-40-5

FDA UNII

  • U3NIE7M8DU

System Generated Number

  • 1262751405

Structure Descriptors

InChI

1S/C23H38ClN3O/c1-18(2)27(19(3)4)17-13-23(22(25)28,20-10-6-7-11-21(20)24)12-16-26-14-8-5-9-15-26/h6-7,10-11,18-19H,5,8-9,12-17H2,1-4H3,(H2,25,28)/t23-/m0/s1

InChIKey

YKFWMDHZMQLWBO-QHCPKHFHSA-N

Smiles

CC(C)N(CC[C@](CCN1CCCCC1)(C(=O)N)c2ccccc2Cl)C(C)C