3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(2-pyrazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-pyrazin-2-ylpiperazino)propan-1-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H22N4O3/c24-19(4-2-15-1-3-16-17(13-15)26-12-11-25-16)23-9-7-22(8-10-23)18-14-20-5-6-21-18/h1,3,5-6,13-14H,2,4,7-12H2