| SpectraBase Spectrum ID |
HPfC4gc732b |
| Name |
1-Pyrazineacetamide, 4-(1,3-benzodioxol-5-ylmethyl)hexahydro-N-(2-thienylmethyl)- |
| Alternate Name(s) |
2-(4-piperonylpiperazino)-N-(2-thenyl)acetamide
2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(thiophen-2-ylmethyl)acetamide
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-thienylmethyl)acetamide
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N3O3S |
| InChI |
InChI=1S/C19H23N3O3S/c23-19(20-11-16-2-1-9-26-16)13-22-7-5-21(6-8-22)12-15-3-4-17-18(10-15)25-14-24-17/h1-4,9-10H,5-8,11-14H2,(H,20,23) |
| InChIKey |
ZGBGCDKTURVLPN-UHFFFAOYSA-N |
| Molecular Weight |
373.471 g/mol |
| SMILES |
N(C(CN1CCN(Cc2cc3OCOc3cc2)CC1)=O)Cc1sccc1 |
| SPLASH |
splash10-000i-9400000000-68375b74c48a955775b1 |
| Wiley ID |
1449714 |
