| SpectraBase Spectrum ID |
8zrn9B69QPD |
| Name |
3-cyclopentyl-1-[4-[3-(homoveratrylamino)-4-nitro-phenyl]piperazino]propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H38N4O5 |
| InChI |
InChI=1S/C28H38N4O5/c1-36-26-11-7-22(19-27(26)37-2)13-14-29-24-20-23(9-10-25(24)32(34)35)30-15-17-31(18-16-30)28(33)12-8-21-5-3-4-6-21/h7,9-11,19-21,29H,3-6,8,12-18H2,1-2H3 |
| InChIKey |
BRIMCJVVCVMDCN-UHFFFAOYSA-N |
| Molecular Weight |
510.635 g/mol |
| SMILES |
N(c1c(N(=O)=O)ccc(N2CCN(CC2)C(=O)CCC2CCCC2)c1)CCc1cc(OC)c(cc1)OC |
| SPLASH |
splash10-0a4i-9400000000-8764cb712af761e4c242 |
| Synonyms |
3-cyclopentyl-1-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-nitrophenyl]-1-piperazinyl]-1-propanone
3-cyclopentyl-1-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-nitrophenyl]piperazin-1-yl]propan-1-one |
| Wiley ID |
1453629 |
![benzeneethanamine, N-[5-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy-](/api/spectrum/8zrn9B69QPD/structure.png?h=300&w=458 "benzeneethanamine, N-[5-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy-")
