[1,4′-Bipiperidine]-4′-carboxamide, 1′-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, (2Z)-2-butenedioate (1:1)

CAS Registry Number®

100482-23-3

CAS Name

[1,4′-Bipiperidine]-4′-carboxamide, 1′-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, (2Z)-2-butenedioate (1:1)

Molecular Formula

C28H38N4O.C4H4O4

Cite this Page

[1,4′-Bipiperidine]-4′-carboxamide, 1′-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, (2Z)-2-butenedioate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=100482-23-3 (retrieved 2024-11-22) (CAS RN: 100482-23-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C28H38N4O.C4H4O4/c29-27(33)28(31-18-6-1-7-19-31)15-21-30(22-16-28)17-8-20-32-25-11-4-2-9-23(25)13-14-24-10-3-5-12-26(24)32;5-3(6)1-2-4(7)8/h2-5,9-12H,1,6-8,13-22H2,(H2,29,33);1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

InChIKey=LQMNVYGQJJRMRR-BTJKTKAUSA-N

SMILES

C(N)(=O)C1(CCN(CCCN2C=3C(CCC=4C2=CC=CC4)=CC=CC3)CC1)N5CCCCC5.C(=C\C(O)=O)\C(O)=O

Canonical SMILES

O=C(O)C=CC(=O)O.O=C(N)C1(N2CCCCC2)CCN(CCCN3C=4C=CC=CC4CCC=5C=CC=CC53)CC1

Other Names for this Substance

  • [1,4′-Bipiperidine]-4′-carboxamide, 1′-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, (2Z)-2-butenedioate (1:1)
  • [1,4′-Bipiperidine]-4′-carboxamide, 1′-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, (Z)-2-butenedioate (1:1)
  • 5H-Dibenz[b,f]azepine, [1,4′-bipiperidine]-4′-carboxamide deriv.

CAS INSIGHTSTM
Targeted protein degrader structure, illustration