3-[(2-acetamidophenoxy)methyl]-N-(3-morpholin-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-acetamidophenoxy)methyl]-N-(3-morpholin-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-acetamidophenoxy)methyl]-N-(3-morpholinopropyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-acetamidophenoxy)methyl]-N-[3-(4-morpholinyl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-acetamidophenoxy)methyl]-N-(3-morpholin-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-acetamidophenoxy)methyl]-N-(3-morpholinopropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C19H25N5O5/c1-14(25)21-15-5-2-3-6-16(15)28-13-17-22-19(29-23-17)18(26)20-7-4-8-24-9-11-27-12-10-24/h2-3,5-6H,4,7-13H2,1H3,(H,20,26)(H,21,25)