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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloro-7-(4-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2C3=CC=NC=C3)Cl)CNC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2C3=CC=NC=C3)Cl)CNC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21ClN2O4/c25-18-10-17-11-19(31-24(17)20(12-18)16-5-7-26-8-6-16)13-27-23(28)4-2-15-1-3-21-22(9-15)30-14-29-21/h1,3,5-10,12,19H,2,4,11,13-14H2,(H,27,28)/t19-/m1/s1