SpectraBase Spectrum ID |
55iPHG1Kqsv |
Name |
2-{bicyclo[2.2.1]heptan-2-yl}-N-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26N2O |
InChI |
InChI=1S/C23H26N2O/c26-23(12-20-11-16-8-9-17(20)10-16)24-21-6-3-7-22(13-21)25-14-18-4-1-2-5-19(18)15-25/h1-7,13,16-17,20H,8-12,14-15H2,(H,24,26)/t16-,17+,20-/m0/s1 |
InChIKey |
PZOOPWGNIRNKHL-QKLQHJQFSA-N |
Molecular Weight |
346.474 g/mol |
SMILES |
N(C(C[C@@]1(C[C@@]2(C[C@]1(CC2)[H])[H])[H])=O)c1cccc(c1)N1Cc2c(C1)cccc2 |
SPLASH |
splash10-0002-3459000000-89cf13a2a238acc3835e |
Source of Spectrum |
IY-2-5164-0 |
Synonyms |
Bicyclo[2.2.1]heptane-2-acetamide, N-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]-
2-(3-bicyclo[2.2.1]heptanyl)-N-[3-(1,3-dihydroisoindol-2-yl)phenyl]acetamide
N-(3-isoindolin-2-ylphenyl)-2-norbornan-2-yl-acetamide
2-(3-bicyclo[2.2.1]heptanyl)-N-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanamide |
Wiley ID |
1659623 |