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N-(1,3-benzodioxol-5-yl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

N-(1,3-benzodioxol-5-yl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-(4-ethanoylpiperazin-1-yl)ethanamide
Openeye Name:2-(4-acetylpiperazin-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide
CAS Name:2-(4-acetyl-1-piperazinyl)-N-(1,3-benzodioxol-5-yl)acetamide
IUPAC Name:2-(4-acetylpiperazin-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide
Traditional Name:2-(4-acetylpiperazino)-N-(1,3-benzodioxol-5-yl)acetamide
Formula: C15H19N3O4
MolecularWeight: 305.32906
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C15H19N3O4/c1-11(19)18-6-4-17(5-7-18)9-15(20)16-12-2-3-13-14(8-12)22-10-21-13/h2-3,8H,4-7,9-10H2,1H3,(H,16,20)


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