| SpectraBase Spectrum ID |
JzXm5MqAoek |
| Name |
4-Hydroxy-N-(phenylmethyl)-2-[4-(phenylmethyl)-1-piperazinyl]butanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.225977184 u |
| Formula |
C22H29N3O2 |
| InChI |
InChI=1S/C22H29N3O2/c26-16-11-21(22(27)23-17-19-7-3-1-4-8-19)25-14-12-24(13-15-25)18-20-9-5-2-6-10-20/h1-10,21,26H,11-18H2,(H,23,27) |
| InChIKey |
ZKKZIANZJKWHDB-UHFFFAOYSA-N |
| Molecular Weight |
367.493 g/mol |
| SMILES |
C1(=CC=CC=C1)CNC(C(N1CCN(CC1)CC1=CC=CC=C1)CCO)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96021 |
![4-Hydroxy-N-(phenylmethyl)-2-[4-(phenylmethyl)-1-piperazinyl]butanamide](/api/spectrum/JzXm5MqAoek/structure.png?h=300&w=458 "4-Hydroxy-N-(phenylmethyl)-2-[4-(phenylmethyl)-1-piperazinyl]butanamide")
