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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H23N3O4/c1-13(21)20-8-6-19(7-9-20)11-17(22)18-10-14-12-23-15-4-2-3-5-16(15)24-14/h2-5,14H,6-12H2,1H3,(H,18,22)