SpectraBase Spectrum ID |
5O38W09Afi8 |
Name |
3-Methoxy-N-[2-(4-o-anisylpiperazino)ethyl]benzamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
383.220891803 u |
Formula |
C22H29N3O3 |
InChI |
InChI=1S/C22H29N3O3/c1-27-20-8-5-7-18(16-20)22(26)23-10-11-24-12-14-25(15-13-24)17-19-6-3-4-9-21(19)28-2/h3-9,16H,10-15,17H2,1-2H3,(H,23,26) |
InChIKey |
ABYRPLMGIMQPHI-UHFFFAOYSA-N |
Molecular Weight |
383.492 g/mol |
SMILES |
C(C=1C=C(OC)C=CC1)(=O)NCCN1CCN(CC1)CC=1C(OC)=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932451 |