N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCCN1C2=CC=CC=C2OC1=O)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CCCN1C2=CC=CC=C2OC1=O)N3CCOCC3

InChI

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