N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC1=NC(=NO1)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCC1=NC(=NO1)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H32N4O3/c1-3-17(4-2)19(26-12-14-28-15-13-26)16-23-20(27)10-11-21-24-22(25-29-21)18-8-6-5-7-9-18/h5-9,17,19H,3-4,10-16H2,1-2H3,(H,23,27)