SpectraBase Spectrum ID |
JO5wvRgd1LI |
Name |
3-(2-phenylethanoylamino)-2-(2-pyridin-3-ylpiperidin-1-yl)propanoic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25N3O3 |
InChI |
InChI=1S/C21H25N3O3/c25-20(13-16-7-2-1-3-8-16)23-15-19(21(26)27)24-12-5-4-10-18(24)17-9-6-11-22-14-17/h1-3,6-9,11,14,18-19H,4-5,10,12-13,15H2,(H,23,25)(H,26,27) |
InChIKey |
KSYSDRSDSATWKN-UHFFFAOYSA-N |
Molecular Weight |
367.449 g/mol |
SMILES |
OC(C(CNC(=O)Cc1ccccc1)N1C(c2cnccc2)CCCC1)=O |
SPLASH |
splash10-08gi-9810000000-b12d062cbb0710659ccd |
Synonyms |
3-[(1-oxo-2-phenylethyl)amino]-2-[2-(3-pyridinyl)-1-piperidinyl]propanoic acid
3-[(2-phenylacetyl)amino]-2-(2-pyridin-3-ylpiperidin-1-yl)propanoic acid
3-[(2-phenylacetyl)amino]-2-[2-(3-pyridyl)-1-piperidyl]propanoic acid
3-[(2-phenylacetyl)amino]-2-[2-(3-pyridyl)piperidino]propionic acid
Propionic acid, 3-phenylacetylamino-2-(3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)- |
Wiley ID |
1444023 |