SpectraBase Spectrum ID |
BsSwSsClA7l |
Name |
2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29N3O2 |
InChI |
InChI=1S/C23H29N3O2/c1-28-22-12-5-4-11-21(22)26-15-13-25(14-16-26)17-23(27)24-20-10-6-8-18-7-2-3-9-19(18)20/h2-5,7,9,11-12,20H,6,8,10,13-17H2,1H3,(H,24,27)/t20-/m0/s1 |
InChIKey |
MVAXDMLMDZZLCP-FQEVSTJZSA-N |
Molecular Weight |
379.504 g/mol |
SMILES |
N(C(CN1CCN(c2c(OC)cccc2)CC1)=O)[C@@]1(c2c(cccc2)CCC1)[H] |
SPLASH |
splash10-0a4i-0293000000-bca31b26e267cb7f7736 |
Source of Spectrum |
F2-42-494-14 |
Synonyms |
2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1S)-tetralin-1-yl]acetamide
2-[4-(2-methoxyphenyl)piperazino]-N-[(1S)-tetralin-1-yl]acetamide |
Wiley ID |
1600040 |