N-[3-[(3-piperazin-1-ylpyrazin-2-yl)oxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide

Systemtic Name: N-[3-[(3-piperazin-1-ylpyrazin-2-yl)oxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide Openeye Name: N-[3-[(3-piperazin-1-ylpyrazin-2-yl)oxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide CAS Name: N-[3-[[3-(1-piperazinyl)-2-pyrazinyl]oxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide IUPAC Name: N-[3-[(3-piperazin-1-ylpyrazin-2-yl)oxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide Traditional Name: N-[3-[(3-piperazinopyrazin-2-yl)oxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OCC(O2)COC3=NC=CN=C3N4CCNCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OCC(O2)COC3=NC=CN=C3N4CCNCC4

InChI

InChI=1S/C19H23N5O4/c1-13(25)23-14-2-3-16-17(10-14)28-15(11-26-16)12-27-19-18(21-4-5-22-19)24-8-6-20-7-9-24/h2-5,10,15,20H,6-9,11-12H2,1H3,(H,23,25)