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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=CC=NC=C3)CNC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=CC=NC=C3)CNC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O4/c27-23(7-5-16-4-6-21-22(12-16)29-15-28-21)26-14-19-13-18-2-1-3-20(24(18)30-19)17-8-10-25-11-9-17/h1-4,6,8-12,19H,5,7,13-15H2,(H,26,27)/t19-/m1/s1