3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-2-morpholin-4-yl-butyl)propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-2-morpholin-4-yl-butyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-2-morpholino-butyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-methyl-2-(4-morpholinyl)butyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-2-morpholin-4-ylbutyl)propanamide Traditional Name: N-(2-methyl-2-morpholino-butyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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