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

Systemtic Name: 2-ethanoyl-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Openeye Name: 2-acetyl-N-[[(2R)-7-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: 2-acetyl-N-[[(2R)-7-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide IUPAC Name: 2-acetyl-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Traditional Name: 2-acetyl-N-[[(2R)-7-(3-pyridyl)coumaran-2-yl]methyl]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)NCC2CC3=CC=CC(=C3O2)C4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CN=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-15(26)19-8-2-3-9-21(19)23(27)25-14-18-12-16-6-4-10-20(22(16)28-18)17-7-5-11-24-13-17/h2-11,13,18H,12,14H2,1H3,(H,25,27)/t18-/m1/s1