N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-N-methyl-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-ethanamide

Systemtic Name: N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-N-methyl-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-ethanamide Openeye Name: N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-N-methyl-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-acetamide CAS Name: N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-N-methyl-2-[[6-(1-pyrrolidinyl)-3-pyridazinyl]oxy]acetamide IUPAC Name: N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-N-methyl-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxyacetamide Traditional Name: N-[[(2R)-coumaran-2-yl]methyl]-N-methyl-2-(6-pyrrolidinopyridazin-3-yl)oxy-acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2=CC=CC=C2O1)C(=O)COC3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

CN(C[C@H]1CC2=CC=CC=C2O1)C(=O)COC3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C20H24N4O3/c1-23(13-16-12-15-6-2-3-7-17(15)27-16)20(25)14-26-19-9-8-18(21-22-19)24-10-4-5-11-24/h2-3,6-9,16H,4-5,10-14H2,1H3/t16-/m1/s1