N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C23H27N3O3/c1-15-4-6-20-19(14-28-21(20)8-15)9-23(27)25-11-18-5-7-22(24-10-18)26-12-16(2)29-17(3)13-26/h4-8,10,14,16-17H,9,11-13H2,1-3H3,(H,25,27)