2D Chemical StructureDatabase ID 44665680
SMILESCC1=C2C(=NC=C1)N(C(=O)C3=CC=CN32)CC(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC
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Structure data verified · Database ID 44665680

Chemical Intermediate

N-(3-(4-(4-Methoxyphenyl)piperazin-1-yl)propyl)-2-(1-methyl-6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)acetamide

CAS 1355244-02-8Product ID 729056
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesN-(3-(4-(4-Methoxyphenyl)piperazin-1-yl)propyl)-2-(1-methyl-6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)acetamide
IUPAC Name—
CAS Number1355244-02-8
Database ID44665680
Molecular Formula—
Molecular Weight—
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Product Information

N-(3-(4-(4-Methoxyphenyl)piperazin-1-yl)propyl)-2-(1-methyl-6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)acetamide

N-(3-(4-(4-Methoxyphenyl)piperazin-1-yl)propyl)-2-(1-methyl-6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)acetamide (CAS 1355244-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1355244-02-8
Database ID44665680
Molecular Formula—
Updated2026-10-16

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CAS 1355244-02-8N-(3-(4-(4-Methoxyphenyl)piperazin-1-yl)propyl)-2-(1-methyl-6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)acetamide
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