CHEBI:104171 - N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-ethyl-1-piperazinyl)acetamide

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ChEBI Name N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-ethyl-1-piperazinyl)acetamide ChEBI ID CHEBI:104171 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C17H23N3O4 Net Charge 0 Average Mass 333.383 Monoisotopic Mass 333.16886 InChI InChI=1S/C17H23N3O4/c1-3-19-4-6-20(7-5-19)10-17(22)18-14-9-16-15(23-11-24-16)8-13(14)12(2)21/h8-9H,3-7,10-11H2,1-2H3,(H,18,22) InChIKey UBQKKSHJVHJOAL-UHFFFAOYSA-N SMILES CCN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3 ChEBI Ontology Outgoing N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-ethyl-1-piperazinyl)acetamide (CHEBI:104171) is a amino acid amide (CHEBI:22475) Manual Xref Database LSM-15535 LINCS View more database links