| SpectraBase Spectrum ID |
HdZWpoVYN3D |
| Name |
1,3-Benzoxazole, 2-[1-[2-(2,3-dihydro-1H-inden-1-yl)acetyl]-4-piperidinyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N2O2 |
| InChI |
InChI=1S/C23H24N2O2/c26-22(15-18-10-9-16-5-1-2-6-19(16)18)25-13-11-17(12-14-25)23-24-20-7-3-4-8-21(20)27-23/h1-8,17-18H,9-15H2 |
| InChIKey |
ISCHQJCLGXIKMG-UHFFFAOYSA-N |
| Molecular Weight |
360.457 g/mol |
| SMILES |
c1ccc2C(CC(N3CCC(c4nc5c(cccc5)o4)CC3)=O)CCc2c1 |
| SPLASH |
splash10-0002-4911000000-842a60e3af088be31859 |
| Synonyms |
1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone
1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-indan-1-yl-ethanone
1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone
1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-indan-1-yl-ethanone |
| Wiley ID |
1449888 |
![1,3-Benzoxazole, 2-[1-[2-(2,3-dihydro-1H-inden-1-yl)acetyl]-4-piperidinyl]-](/api/spectrum/HdZWpoVYN3D/structure.png?h=300&w=458 "1,3-Benzoxazole, 2-[1-[2-(2,3-dihydro-1H-inden-1-yl)acetyl]-4-piperidinyl]-")
