SpectraBase Spectrum ID |
8kACrBayHPY |
Name |
3-[2-(1-benzyl-4-piperidyl)ethyl]-1,2-benzoxazole-6-carboxamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25N3O2 |
InChI |
InChI=1S/C22H25N3O2/c23-22(26)18-7-8-19-20(24-27-21(19)14-18)9-6-16-10-12-25(13-11-16)15-17-4-2-1-3-5-17/h1-5,7-8,14,16H,6,9-13,15H2,(H2,23,26) |
InChIKey |
OCXWMIZAVHITQO-UHFFFAOYSA-N |
Molecular Weight |
363.461 g/mol |
SMILES |
NC(c1cc2onc(c2cc1)CCC1CCN(CC1)Cc1ccccc1)=O |
SPLASH |
splash10-0006-9000000000-7959be872184b463c6a4 |
Source of Spectrum |
E1-37-2731-1 |
Synonyms |
3-[2-(1-benzyl-4-piperidyl)ethyl]indoxazene-6-carboxamide
3-[2-(1-benzylpiperidin-4-yl)ethyl]-1,2-benzoxazole-6-carboxamide
3-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-1,2-benzoxazole-6-carboxamide
3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,2-benzoxazole-6-carboxamide |
Wiley ID |
1575226 |