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

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

Systemtic Name:3-(2-chlorophenyl)-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide
Openeye Name:3-(2-chlorophenyl)-N-[[(2R)-7-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide
CAS Name:3-(2-chlorophenyl)-N-[[(2R)-7-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide
IUPAC Name:3-(2-chlorophenyl)-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide
Traditional Name:3-(2-chlorophenyl)-N-[[(2R)-7-(3-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=CN=CC=C3)CNC(=O)CCC4=CC=CC=C4Cl


Isomeric SMILES

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


InChI

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


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