2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(6-morpholino-3-pyridyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CN=C(C=C3)N4CCOCC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CN=C(C=C3)N4CCOCC4)C(C)C

InChI

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