N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[[(2R)-7-(3,6-dimethyl-2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)coumaran-2-yl]methyl]-2-methoxy-nicotinamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4=C(N=CC=C4)OC)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)C4=C(N=CC=C4)OC)C

InChI

InChI=1S/C22H22N4O3/c1-13-11-24-14(2)19(26-13)17-7-4-6-15-10-16(29-20(15)17)12-25-21(27)18-8-5-9-23-22(18)28-3/h4-9,11,16H,10,12H2,1-3H3,(H,25,27)/t16-/m1/s1