3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC3(CCCCC3)N4CCOCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC3(CCCCC3)N4CCOCC4)C

InChI

InChI=1S/C25H34N2O4/c1-18-6-7-20-19(2)21(24(29)31-22(20)16-18)8-9-23(28)26-17-25(10-4-3-5-11-25)27-12-14-30-15-13-27/h6-7,16H,3-5,8-15,17H2,1-2H3,(H,26,28)