N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C)N3CCOCC3

InChI

InChI=1S/C22H32N4O4/c1-4-17(5-2)20(26-10-12-28-13-11-26)14-23-22(27)18-6-8-19(9-7-18)29-15-21-24-16(3)30-25-21/h6-9,17,20H,4-5,10-15H2,1-3H3,(H,23,27)