N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCN1C(=O)COC2=CC=CC=C21)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CCN1C(=O)COC2=CC=CC=C21)N3CCOCC3

InChI

InChI=1S/C21H31N3O4/c1-16(2)13-17(23-9-11-27-12-10-23)14-22-20(25)7-8-24-18-5-3-4-6-19(18)28-15-21(24)26/h3-6,16-17H,7-15H2,1-2H3,(H,22,25)