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N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[[(2R)-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[[(2R)-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[[(2R)-7-pyrazin-2-ylcoumaran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C22H19N3O4
MolecularWeight: 389.40396
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NCC3CC4=CC=CC(=C4O3)C5=NC=CN=C5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC[C@H]3CC4=CC=CC(=C4O3)C5=NC=CN=C5


InChI

InChI=1S/C22H19N3O4/c26-22(15-4-5-19-20(11-15)28-9-8-27-19)25-12-16-10-14-2-1-3-17(21(14)29-16)18-13-23-6-7-24-18/h1-7,11,13,16H,8-10,12H2,(H,25,26)/t16-/m1/s1


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