1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrazin-2-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrazin-2-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrazin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-pyrazinone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrazin-2-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(homoveratrylamino)pyrazin-2-one Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC=CN(C2=O)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC=CN(C2=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C22H23N3O5/c1-27-17-5-3-15(13-19(17)28-2)7-8-23-21-22(26)25(10-9-24-21)16-4-6-18-20(14-16)30-12-11-29-18/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3,(H,23,24)