SpectraBase Spectrum ID |
AnutNlCPBfr |
Name |
N-(5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(2-methoxyphenyl)-1-piperinazineacetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H31N3O3 |
InChI |
InChI=1S/C24H31N3O3/c1-29-22-12-6-7-18-19(22)8-5-9-20(18)25-24(28)17-26-13-15-27(16-14-26)21-10-3-4-11-23(21)30-2/h3-4,6-7,10-12,20H,5,8-9,13-17H2,1-2H3,(H,25,28) |
InChIKey |
XFEVUBTYULCAIB-UHFFFAOYSA-N |
Molecular Weight |
409.530 g/mol |
SMILES |
N(C(CN1CCN(c2c(OC)cccc2)CC1)=O)C1c2c(c(OC)ccc2)CCC1 |
SPLASH |
splash10-0a4i-0290300000-0f2403107846b4ce94d8 |
Source of Spectrum |
F2-41-4908-29 |
Synonyms |
2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxytetralin-1-yl)acetamide
2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide |
Wiley ID |
1599950 |