Account 4-(4-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)piperazin-1-yl)-N-(2-fluoro-4-((1S,2S)-2-(pyridin-3-yl)cyclopropane-1-carboxamido)benzyl)benzamide
- Catalog No. :
- ACIRDC705
- CAS No. :
- 2241014-82-2
- Molecular Formula :
- C34H33FN6O5
- Molecular Weight :
- 624.67
IUPAC Name:4-(4-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)piperazin-1-yl)-N-(2-fluoro-4-((1S,2S)-2-(pyridin-3-yl)cyclopropane-1-carboxamido)benzyl)benzamide
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Product Information
| Product Name | 4-(4-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)piperazin-1-yl)-N-(2-fluoro-4-((1S,2S)-2-(pyridin-3-yl)cyclopropane-1-carboxamido)benzyl)benzamide |
|---|---|
| IUPAC Name | 4-(4-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)piperazin-1-yl)-N-(2-fluoro-4-((1S,2S)-2-(pyridin-3-yl)cyclopropane-1-carboxamido)benzyl)benzamide |
| Molecular Formula | C34H33FN6O5 |
| Molecular Weight | 624.67 |
| SMILES | O=C(NC1=CC(F)=C(CNC(C2=CC=C(N3CCN(C(CCN4C(C=CC4=O)=O)=O)CC3)C=C2)=O)C=C1)[C@H]5C[C@@H]5C6=CN=CC=C6 |
| InChI Key | BCYXMGSOTBLGDN-IZLXSDGUSA-N |
| Synonym | NAMPT inhibitor-linker 2;Benzamide, 4-[4-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-1-piperazinyl]-N-[[2-fluoro-4-[[[(1S,2S)-2-(3-pyridinyl)cyclopropyl]carbonyl]amino]phenyl]methyl]- |
| CAS No. | 2241014-82-2 |
Synthetic Route by SureRoute
2. ACIRDC705 Molecular Building Block Synthetic Route
4-(4-(3-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)propanoyl)piperazin-1-yl)-N-(2-fluoro-4-((1S,2S)-2-(pyridin-3-yl)cyclopropane-1-carboxamido)benzyl)benzamide
Nampt-in-10