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

Systemtic Name: N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[(2R)-7-(2-pyrimidyl)coumaran-2-yl]methyl]picolinamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=NC=CC=N3)CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=NC=CC=N3)CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H16N4O2/c24-19(16-7-1-2-8-20-16)23-12-14-11-13-5-3-6-15(17(13)25-14)18-21-9-4-10-22-18/h1-10,14H,11-12H2,(H,23,24)/t14-/m1/s1