N-[[(2R)-5-(3,6-dimethylpyrazin-2-yl)-7-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[(2R)-5-(3,6-dimethylpyrazin-2-yl)-7-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[[(2R)-5-(3,6-dimethylpyrazin-2-yl)-7-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[[(2R)-5-(3,6-dimethyl-2-pyrazinyl)-7-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[[(2R)-5-(3,6-dimethylpyrazin-2-yl)-7-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[[(2R)-5-(3,6-dimethylpyrazin-2-yl)-7-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(O2)C(=CC(=C3)C4=NC(=CN=C4C)C)F

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)C4=NC(=CN=C4C)C)F

InChI

InChI=1S/C22H21FN4O2/c1-12-5-4-6-19(26-12)22(28)25-11-17-8-16-7-15(9-18(23)21(16)29-17)20-14(3)24-10-13(2)27-20/h4-7,9-10,17H,8,11H2,1-3H3,(H,25,28)/t17-/m1/s1