| SpectraBase Spectrum ID |
5RLUUWdnjvm |
| Name |
1-Pyrazineacetamide, N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)hexahydro-4-(phenylmethyl)- |
| Alternate Name(s) |
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide
2-(4-benzylpiperazin-1-yl)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28N4OS |
| InChI |
InChI=1S/C23H28N4OS/c24-15-20-19-9-5-2-6-10-21(19)29-23(20)25-22(28)17-27-13-11-26(12-14-27)16-18-7-3-1-4-8-18/h1,3-4,7-8H,2,5-6,9-14,16-17H2,(H,25,28) |
| InChIKey |
QKVSAIRVTZPIGD-UHFFFAOYSA-N |
| Molecular Weight |
408.564 g/mol |
| SMILES |
N(c1c(c2CCCCCc2s1)C#N)C(CN1CCN(CC1)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9500000000-4fd0bfbdf4ad1f103ca3 |
| Source of Spectrum |
IY-1-4683-8 |
| Wiley ID |
1654821 |
![1-Pyrazineacetamide, N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)hexahydro-4-(phenylmethyl)-](/api/spectrum/5RLUUWdnjvm/structure.png?h=300&w=458 "1-Pyrazineacetamide, N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)hexahydro-4-(phenylmethyl)-")
