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4-oxidanylidene-N-[(7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-6,7-dihydro-5H-1-benzofuran-3-carboxamide

4-oxidanylidene-N-[(7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-6,7-dihydro-5H-1-benzofuran-3-carboxamide

Systemtic Name:4-oxidanylidene-N-[(7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-6,7-dihydro-5H-1-benzofuran-3-carboxamide
Openeye Name:4-oxo-N-[(7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]-6,7-dihydro-5H-benzofuran-3-carboxamide
CAS Name:4-oxo-N-[[7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-6,7-dihydro-5H-benzofuran-3-carboxamide
IUPAC Name:4-oxo-N-[(7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-6,7-dihydro-5H-1-benzofuran-3-carboxamide
Traditional Name:4-keto-N-[(7-pyrazin-2-ylcoumaran-2-yl)methyl]-6,7-dihydro-5H-benzofuran-3-carboxamide
Formula: C22H19N3O4
MolecularWeight: 389.40396
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CO2)C(=O)NCC3CC4=CC=CC(=C4O3)C5=NC=CN=C5


Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CO2)C(=O)NCC3CC4=CC=CC(=C4O3)C5=NC=CN=C5


InChI

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


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