2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H31N3O4/c1-17-21(27)25(18-7-3-4-8-19(18)29-17)15-20(26)23-16-22(9-5-2-6-10-22)24-11-13-28-14-12-24/h3-4,7-8,17H,2,5-6,9-16H2,1H3,(H,23,26)