2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=CC=NC=C3)CNC(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=CC=NC=C3)CNC(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O4/c26-22(11-15-4-5-20-21(10-15)28-14-27-20)25-13-18-12-17-2-1-3-19(23(17)29-18)16-6-8-24-9-7-16/h1-10,18H,11-14H2,(H,25,26)/t18-/m1/s1