N-(2-methoxydibenzofuran-3-yl)-2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(morpholine-4-carbonyl)piperazino]acetamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H28N4O5/c1-31-22-14-18-17-4-2-3-5-20(17)33-21(18)15-19(22)25-23(29)16-26-6-8-27(9-7-26)24(30)28-10-12-32-13-11-28/h2-5,14-15H,6-13,16H2,1H3,(H,25,29)