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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-morpholinophenyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C23H24N2O3/c26-23(24-20-6-1-2-7-21(20)25-8-10-27-11-9-25)14-18-15-28-22-13-17-5-3-4-16(17)12-19(18)22/h1-2,6-7,12-13,15H,3-5,8-11,14H2,(H,24,26)