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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-(3-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=CN=CC=C3)CNC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

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