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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H30N2O5/c1-17-13-22(27)30-20-14-18(5-6-19(17)20)29-15-21(26)24-16-23(7-3-2-4-8-23)25-9-11-28-12-10-25/h5-6,13-14H,2-4,7-12,15-16H2,1H3,(H,24,26)