2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]acetamide CAS Name: 2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCC(CC1)C(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCNC(=O)CN1CCC(CC1)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H24N2O4/c1-2-7-20-18(22)13-21-8-5-14(6-9-21)19(23)15-3-4-16-17(12-15)25-11-10-24-16/h2-4,12,14H,1,5-11,13H2,(H,20,22)