3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-methoxy-N-[(1-morpholinocyclohexyl)methyl]-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-methoxy-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C25H37N3O6 MolecularWeight: 475.57778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H37N3O6/c1-31-22-17-20(5-6-21(22)34-18-23(29)27-9-13-32-14-10-27)24(30)26-19-25(7-3-2-4-8-25)28-11-15-33-16-12-28/h5-6,17H,2-4,7-16,18-19H2,1H3,(H,26,30)