SpectraBase Spectrum ID |
CKCq2ScRrgL |
Name |
2-[5-(4-chlorophenyl)-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 |
C31H28ClN3O |
InChI |
InChI=1S/C31H28ClN3O/c1-3-19-35-28(23-13-15-24(32)16-14-23)20-33-30(35)29(31(36)34-25-17-11-21(2)12-18-25)27-10-6-8-22-7-4-5-9-26(22)27/h4-18,20,29H,3,19H2,1-2H3,(H,34,36) |
InChIKey |
OBLPEMDEGFLBQK-UHFFFAOYSA-N |
Molecular Weight |
494.038 g/mol |
SMILES |
N(C(C(c1cccc2ccccc12)c1ncc([n]1CCC)-c1ccc(cc1)Cl)=O)c1ccc(cc1)C |
SPLASH |
splash10-03di-0009000000-a0dec6111e2790c4c72f |
Source of Spectrum |
F5-13-9872/SM10-9k |
Synonyms |
2-(5-(4-chlorophenyl)-1-propyl-1H-imidazol-2-yl)-2-(naphthalen-1-yl)-N-(p-tolyl)acetamide |
Wiley ID |
1802018 |