SpectraBase Spectrum ID |
JSrC0qGUBRI |
Name |
N-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(2-methoxyphenyl)-1-piperinazinepropanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
423.252191932 u |
Formula |
C25H33N3O3 |
InChI |
InChI=1S/C25H33N3O3/c1-30-20-11-10-19-6-5-7-22(21(19)18-20)26-25(29)12-13-27-14-16-28(17-15-27)23-8-3-4-9-24(23)31-2/h3-4,8-11,18,22H,5-7,12-17H2,1-2H3,(H,26,29) |
InChIKey |
JFDNQVMYCHYQMJ-UHFFFAOYSA-N |
Molecular Weight |
423.557 g/mol |
SMILES |
C1(N2CCN(CC2)CCC(NC2C=3C(=CC=C(C3)OC)CCC2)=O)=C(OC)C=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955749 |