4-ethoxy-N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-keto-ethyl]benzamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CNC(=O)C1=CC=C(C=C1)OCC)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)CNC(=O)C1=CC=C(C=C1)OCC)N2CCOCC2

InChI

InChI=1S/C22H35N3O4/c1-4-17(5-2)20(25-11-13-28-14-12-25)15-23-21(26)16-24-22(27)18-7-9-19(10-8-18)29-6-3/h7-10,17,20H,4-6,11-16H2,1-3H3,(H,23,26)(H,24,27)