2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1=COC2=CC3=C(CCC3)C=C21)N4CCOCC4

Isomeric SMILES

CC(C)(CNC(=O)CC1=COC2=CC3=C(CCC3)C=C21)N4CCOCC4

InChI

InChI=1S/C21H28N2O3/c1-21(2,23-6-8-25-9-7-23)14-22-20(24)12-17-13-26-19-11-16-5-3-4-15(16)10-18(17)19/h10-11,13H,3-9,12,14H2,1-2H3,(H,22,24)