SpectraBase Spectrum ID |
DeHkAbqCm3u |
Name |
2-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)anilino]-N-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide |
CAS Registry Number |
75841-16-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H28N4O3 |
InChI |
InChI=1S/C28H28N4O3/c1-16-22(18(3)33)13-26(30-16)20-9-5-7-11-24(20)29-15-28(35)32-25-12-8-6-10-21(25)27-14-23(19(4)34)17(2)31-27/h5-14,29-31H,15H2,1-4H3,(H,32,35) |
InChIKey |
VHXSBNYLVIBUDG-UHFFFAOYSA-N |
Molecular Weight |
468.557 g/mol |
SMILES |
[nH]1c(c(cc1-c1c(cccc1)NC(CNc1c(-c2cc(C(=O)C)c([nH]2)C)cccc1)=O)C(=O)C)C |
SPLASH |
splash10-004i-1490200000-a22aeb8aa21bdee066bb |
Source of Spectrum |
Y-17-702-0 |
Synonyms |
N-[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]-2-[[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]amino]ethanamide |
Wiley ID |
1392452 |