N-(2-methoxydibenzofuran-3-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: 2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C26H30N2O5 MolecularWeight: 450.5268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4(CCCC4)CC(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4(CCCC4)CC(=O)N5CCOCC5

InChI

InChI=1S/C26H30N2O5/c1-31-23-14-19-18-6-2-3-7-21(18)33-22(19)15-20(23)27-24(29)16-26(8-4-5-9-26)17-25(30)28-10-12-32-13-11-28/h2-3,6-7,14-15H,4-5,8-13,16-17H2,1H3,(H,27,29)