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

Systemtic Name: 3-(2-chlorophenyl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=CC=NC=C3)CNC(=O)CCC4=CC=CC=C4Cl

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=CC=NC=C3)CNC(=O)CCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O2/c24-21-7-2-1-4-17(21)8-9-22(27)26-15-19-14-18-5-3-6-20(23(18)28-19)16-10-12-25-13-11-16/h1-7,10-13,19H,8-9,14-15H2,(H,26,27)/t19-/m1/s1