Bidisomide

CAS Registry Number®

116078-65-0

CAS Name

Bidisomide

Molecular Formula

C22H34ClN3O2

Molecular Mass

407.98

Cite this Page

Bidisomide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=116078-65-0 (retrieved 2024-11-21) (CAS RN: 116078-65-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    140-141 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C22H34ClN3O2/c1-17(2)26(18(3)27)16-12-22(21(24)28,19-9-5-6-10-20(19)23)11-15-25-13-7-4-8-14-25/h5-6,9-10,17H,4,7-8,11-16H2,1-3H3,(H2,24,28)

InChIKey

InChIKey=GTEPPJFJSNSNIH-UHFFFAOYSA-N

SMILES

C(CCN1CCCCC1)(CCN(C(C)C)C(C)=O)(C(N)=O)C2=C(Cl)C=CC=C2

Canonical SMILES

O=C(N)C(C=1C=CC=CC1Cl)(CCN(C(=O)C)C(C)C)CCN2CCCCC2

Other Names for this Substance

  • 1-Piperidinebutanamide, α-[2-[acetyl(1-methylethyl)amino]ethyl]-α-(2-chlorophenyl)-
  • 1-Piperidinebutanamide, α-[2-[acetyl(1-methylethyl)amino]ethyl]-α-(2-chlorophenyl)-, (±)-
  • α-[2-[Acetyl(1-methylethyl)amino]ethyl]-α-(2-chlorophenyl)-1-piperidinebutanamide
  • SC 40230
  • Bidisomide

Deleted or Replaced CAS Registry Numbers

103810-45-3

CAS INSIGHTSTM
Targeted protein degrader structure, illustration