N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21N3O4/c1-12(20)19-6-4-18(5-7-19)11-16(21)17-13-2-3-14-15(10-13)23-9-8-22-14/h2-3,10H,4-9,11H2,1H3,(H,17,21)