SpectraBase Spectrum ID |
H7QhVnRnNsd |
Name |
N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-(2-methoxyphenyl)piperinopropanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H33N3O3 |
InChI |
InChI=1S/C25H33N3O3/c1-30-23-12-6-7-19-20(23)8-5-9-21(19)26-25(29)13-14-27-15-17-28(18-16-27)22-10-3-4-11-24(22)31-2/h3-4,6-7,10-12,21H,5,8-9,13-18H2,1-2H3,(H,26,29) |
InChIKey |
HGOXUQUWFDSTAA-UHFFFAOYSA-N |
Molecular Weight |
423.557 g/mol |
SMILES |
N(C1c2c(c(OC)ccc2)CCC1)C(CCN1CCN(c2c(OC)cccc2)CC1)=O |
SPLASH |
splash10-0bt9-0510900000-5f0daa5a0e2e70d5a7d0 |
Source of Spectrum |
E1-39-3201-39 |
Synonyms |
3-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxytetralin-1-yl)propanamide
3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide |
Wiley ID |
1598928 |