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Substance Name: Amicibone [INN]
RN: 23271-63-8
UNII: 741ZW9MD1G
InChIKey: JGAVKVSEQOCHBG-UHFFFAOYSA-N

Molecular Formula

  • C22-H31-N-O3

Molecular Weight

  • 357.491
 
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Names and Synonyms

Name of Substance

  • Amicibone
  • Amicibone [INN]

Synonyms

  • Amicibona
  • Amicibona [Spanish]
  • Amicibone
  • Amicibono
  • Amicibono [INN-Spanish]
  • Amicibonum
  • Amicibonum [INN-Latin]
  • Amicibonum [Latin]
  • Benzyl 1-(2-(1-azapanyl)ethyl)-2-oxocyclohexancarboxylat
  • Benzyl-1-(2-(hexahydro-1H-azepin-1-yl)ethyl)-2-oxocyclohexanecarboxylate
  • UNII-741ZW9MD1G

Systematic Name

  • Benzyl-1-(2-(hexahydro-1H-azepin-1-yl)ethyl)-2-oxocyclohexanecarboxylate

Registry Numbers

CAS Registry Number

  • 23271-63-8

FDA UNII

  • 741ZW9MD1G

System Generated Number

  • 0023271638

Structure Descriptors

InChI

1S/C22H31NO3/c24-20-12-6-7-13-22(20,14-17-23-15-8-1-2-9-16-23)21(25)26-18-19-10-4-3-5-11-19/h3-5,10-11H,1-2,6-9,12-18H2

InChIKey

JGAVKVSEQOCHBG-UHFFFAOYSA-N

Smiles

C([C@@]1(C(OCc2ccccc2)=O)C(CCCC1)=O)CN1CCCCCC1