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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-2-morpholin-4-yl-butyl)propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-2-morpholino-butyl)propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-methyl-2-(4-morpholinyl)butyl]propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-2-morpholin-4-ylbutyl)propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-2-morpholino-butyl)propionamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4/c1-4-21(2,25-11-13-28-14-12-25)15-22-18(26)9-10-19-23-20(24-29-19)16-5-7-17(27-3)8-6-16/h5-8H,4,9-15H2,1-3H3,(H,22,26)