N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)N4CCOCC4

InChI

InChI=1S/C22H28N2O5/c25-20(15-28-18-6-4-17-5-7-21(26)29-19(17)14-18)23-16-22(8-2-1-3-9-22)24-10-12-27-13-11-24/h4-7,14H,1-3,8-13,15-16H2,(H,23,25)