SpectraBase Spectrum ID |
Ciotv6snpUg |
Name |
2-[5-(4-methoxyphenyl)-1-n-propylimidazol-2-yl]-2-(1-naphthyl)acetic acid N-(4-methylphenyl)amide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H31N3O2 |
InChI |
InChI=1S/C32H31N3O2/c1-4-20-35-29(24-14-18-26(37-3)19-15-24)21-33-31(35)30(32(36)34-25-16-12-22(2)13-17-25)28-11-7-9-23-8-5-6-10-27(23)28/h5-19,21,30H,4,20H2,1-3H3,(H,34,36) |
InChIKey |
RZJOMHOKCUJYJT-UHFFFAOYSA-N |
Molecular Weight |
489.619 g/mol |
SMILES |
N(C(C(c1cccc2ccccc12)c1ncc([n]1CCC)-c1ccc(cc1)OC)=O)c1ccc(cc1)C |
SPLASH |
splash10-0a4i-0109000000-f798de54ab1aa2070e28 |
Source of Spectrum |
F5-13-9872/SM10-9l |
Synonyms |
2-(5-(4-methoxyphenyl)-1-propyl-1H-imidazol-2-yl)-2-(naphthalen-1-yl)-N-(p-tolyl)acetamide |
Wiley ID |
1802019 |