SpectraBase Spectrum ID |
AzYRfZYbRPk |
Name |
3-Benzyl-5-(4-hydroxyphenyl)-6-methyl-2-octanamidopyrazine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H31N3O2 |
InChI |
InChI=1S/C26H31N3O2/c1-3-4-5-6-10-13-24(31)29-26-23(18-20-11-8-7-9-12-20)28-25(19(2)27-26)21-14-16-22(30)17-15-21/h7-9,11-12,14-17,30H,3-6,10,13,18H2,1-2H3,(H,27,29,31) |
InChIKey |
JIYMISTZEHEPGO-UHFFFAOYSA-N |
Molecular Weight |
417.553 g/mol |
SMILES |
N(c1c(nc(-c2ccc(cc2)O)c(n1)C)Cc1ccccc1)C(=O)CCCCCCC |
SPLASH |
splash10-014l-0070900000-94750b42780049f03966 |
Source of Spectrum |
F-62-6285-3 |
Synonyms |
N-[3-benzyl-5-(4-hydroxyphenyl)-6-methyl-2-pyrazinyl]octanamide |
Wiley ID |
1633923 |