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2,6-dimethoxy-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pyridine-3-carboxamide

2,6-dimethoxy-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name:2,6-dimethoxy-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pyridine-3-carboxamide
Openeye Name:2,6-dimethoxy-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]pyridine-3-carboxamide
CAS Name:2,6-dimethoxy-N-[[(2R)-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-pyridinecarboxamide
IUPAC Name:2,6-dimethoxy-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pyridine-3-carboxamide
Traditional Name:2,6-dimethoxy-N-[[(2R)-5-pyrazin-2-ylcoumaran-2-yl]methyl]nicotinamide
Formula: C21H20N4O4
MolecularWeight: 392.4079
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NC=CN=C4)OC


Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)NC[C@H]2CC3=C(O2)C=CC(=C3)C4=NC=CN=C4)OC


InChI

InChI=1S/C21H20N4O4/c1-27-19-6-4-16(21(25-19)28-2)20(26)24-11-15-10-14-9-13(3-5-18(14)29-15)17-12-22-7-8-23-17/h3-9,12,15H,10-11H2,1-2H3,(H,24,26)/t15-/m1/s1


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