2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-isobutyl-acetamide CAS Name: 2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-N-isobutyl-acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)C(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H27N3O4/c1-14(2)11-20-18(23)12-21-7-9-22(10-8-21)19(24)17-13-25-15-5-3-4-6-16(15)26-17/h3-6,14,17H,7-13H2,1-2H3,(H,20,23)