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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-2-7-19-17(22)12-20-8-10-21(11-9-20)18(23)16-13-24-14-5-3-4-6-15(14)25-16/h2-6,16H,1,7-13H2,(H,19,22)