4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(3-ethyl-2-morpholino-pentyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-ethyl-2-(4-morpholinyl)pentyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(3-ethyl-2-morpholino-pentyl)-5-methoxy-benzamide Formula: C21H32ClN3O5 MolecularWeight: 441.94888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)N2CCOCC2

InChI

InChI=1S/C21H32ClN3O5/c1-4-14(5-2)17(25-6-8-29-9-7-25)12-24-21(27)15-10-16(22)20(18(11-15)28-3)30-13-19(23)26/h10-11,14,17H,4-9,12-13H2,1-3H3,(H2,23,26)(H,24,27)