N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC2=C(C=C1)NC(=O)CO2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC2=C(C=C1)NC(=O)CO2)N3CCOCC3

InChI

InChI=1S/C20H29N3O4/c1-3-14(4-2)17(23-7-9-26-10-8-23)12-21-20(25)15-5-6-16-18(11-15)27-13-19(24)22-16/h5-6,11,14,17H,3-4,7-10,12-13H2,1-2H3,(H,21,25)(H,22,24)