N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[[(2R)-7-(3,6-dimethyl-2-pyrazinyl)-4-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoro-coumaran-2-yl]methyl]-6-methyl-picolinamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCC2CC3=C(C=CC(=C3O2)C4=NC(=CN=C4C)C)F

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC[C@H]2CC3=C(C=CC(=C3O2)C4=NC(=CN=C4C)C)F

InChI

InChI=1S/C22H21FN4O2/c1-12-5-4-6-19(26-12)22(28)25-11-15-9-17-18(23)8-7-16(21(17)29-15)20-14(3)24-10-13(2)27-20/h4-8,10,15H,9,11H2,1-3H3,(H,25,28)/t15-/m1/s1