4-ethanoyl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide

Systemtic Name: 4-ethanoyl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Openeye Name: 4-acetyl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: 4-acetyl-N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide IUPAC Name: 4-acetyl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Traditional Name: 4-acetyl-N-[[(2R)-7-(2-pyrimidyl)coumaran-2-yl]methyl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=NC=CC=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=NC=CC=N4

InChI

InChI=1S/C22H19N3O3/c1-14(26)15-6-8-16(9-7-15)22(27)25-13-18-12-17-4-2-5-19(20(17)28-18)21-23-10-3-11-24-21/h2-11,18H,12-13H2,1H3,(H,25,27)/t18-/m1/s1