rel-4-[(R)-[(2S,5R)-2,5-Dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethylbenzamide

CAS Registry Number®

150428-54-9

CAS Name

rel-4-[(R)-[(2S,5R)-2,5-Dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethylbenzamide

Molecular Formula

C27H37N3O2

Molecular Mass

435.60

Cite this Page

rel-4-[(R)-[(2S,5R)-2,5-Dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethylbenzamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=150428-54-9 (retrieved 2024-11-22) (CAS RN: 150428-54-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C27H37N3O2/c1-6-16-29-18-21(5)30(19-20(29)4)26(24-10-9-11-25(31)17-24)22-12-14-23(15-13-22)27(32)28(7-2)8-3/h6,9-15,17,20-21,26,31H,1,7-8,16,18-19H2,2-5H3/t20-,21+,26-/s2

InChIKey

InChIKey=LBLDMHBSVIVJPM-YDVQTKCTNA-N

SMILES

[C@H](N1[C@@H](C)CN(CC=C)[C@H](C)C1)(C2=CC(O)=CC=C2)C3=CC=C(C(N(CC)CC)=O)C=C3

Canonical SMILES

O=C(C1=CC=C(C=C1)C(C=2C=CC=C(O)C2)N3CC(N(CC=C)CC3C)C)N(CC)CC

Other Names for this Substance

  • Benzamide, 4-[(R)-[(2S,5R)-2,5-dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethyl-, rel-
  • Benzamide, 4-[[2,5-dimethyl-4-(2-propenyl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethyl-, [1(S*),2α,5β]-(±)-
  • Benzamide, 4-[[2,5-dimethyl-4-(2-propenyl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethyl-, [1(S*),2α,5β]-
  • rel-4-[(R)-[(2S,5R)-2,5-Dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethylbenzamide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration