| SpectraBase Spectrum ID |
LfT2Ck91SJw |
| Name |
Furo[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide, N-cyclooctyl-5,6,7,8-tetrahydro-2,6-dimethyl-8-oxo-7-[3-(1-piperidinyl)propyl]- |
| Alternate Name(s) |
N-cyclooctyl-4,11-dimethyl-9-oxo-10-[3-(piperidin-1-yl)propyl]-5-oxa-1,10-diazatricyclo[6.4.0.0(2,6)]dodeca-2(6),3,7-triene-11-carboxamide
N-cyclooctyl-2,7-dimethyl-5-oxo-6-[3-(1-piperidinyl)propyl]-8H-furo[3,4]pyrrolo[3,5-c]pyrazine-7-carboxamide
N-cyclooctyl-2,7-dimethyl-5-oxo-6-(3-piperidin-1-ylpropyl)-8H-furo[3,4]pyrrolo[3,5-c]pyrazine-7-carboxamide
N-cyclooctyl-2,7-dimethyl-5-oxo-6-[3-(1-piperidyl)propyl]-8H-furo[3,4]pyrrolo[3,5-c]pyrazine-7-carboxamide
N-cyclooctyl-2,7-dimethyl-5-oxidanylidene-6-(3-piperidin-1-ylpropyl)-8H-furo[3,4]pyrrolo[3,5-c]pyrazine-7-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H42N4O3 |
| InChI |
InChI=1S/C28H42N4O3/c1-21-18-23-25(35-21)19-24-26(33)32(17-11-16-30-14-9-6-10-15-30)28(2,20-31(23)24)27(34)29-22-12-7-4-3-5-8-13-22/h18-19,22H,3-17,20H2,1-2H3,(H,29,34) |
| InChIKey |
OFQRFBIHFAUGMS-UHFFFAOYSA-N |
| Molecular Weight |
482.669 g/mol |
| SMILES |
N(C(C1(C[n]2c(C(=O)N1CCCN1CCCCC1)cc1c2cc(C)o1)C)=O)C1CCCCCCC1 |
| SPLASH |
splash10-0005-9200000000-ce12fc7952c02e124743 |
| Source of Spectrum |
IY-2-5049-2 |
| Wiley ID |
1658475 |
![Furo[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide, N-cyclooctyl-5,6,7,8-tetrahydro-2,6-dimethyl-8-oxo-7-[3-(1-piperidinyl)propyl]-](/api/spectrum/LfT2Ck91SJw/structure.png?h=300&w=458 "Furo[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide, N-cyclooctyl-5,6,7,8-tetrahydro-2,6-dimethyl-8-oxo-7-[3-(1-piperidinyl)propyl]-")
