1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)pyrazin-2-yl]-1,4-diazepane

Systemtic Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)pyrazin-2-yl]-1,4-diazepane Openeye Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)pyrazin-2-yl]-1,4-diazepane CAS Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-2-pyrazinyl]-1,4-diazepane IUPAC Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)pyrazin-2-yl]-1,4-diazepane Traditional Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)pyrazin-2-yl]-1,4-diazepane Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=NC=CN=C2OCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CNCCN(C1)C2=NC=CN=C2OCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H22N4O3/c1-2-5-16-15(4-1)23-12-14(25-16)13-24-18-17(20-7-8-21-18)22-10-3-6-19-9-11-22/h1-2,4-5,7-8,14,19H,3,6,9-13H2