2-(4-chlorophenyl)-N-[[(2R)-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[(2R)-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[(2R)-7-(2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(2R)-7-(2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[(2R)-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[(2R)-7-(2-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=CC=CC=N3)CNC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=CC=CC=N3)CNC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2/c23-17-9-7-15(8-10-17)12-21(26)25-14-18-13-16-4-3-5-19(22(16)27-18)20-6-1-2-11-24-20/h1-11,18H,12-14H2,(H,25,26)/t18-/m1/s1