N-(2-morpholin-4-ylethyl)-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide Openeye Name: N-(2-morpholinoethyl)-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Traditional Name: N-(2-morpholinoethyl)-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N5O4/c23-16(18-6-7-22-8-10-25-11-9-22)17(24)19-12-14-20-15(21-26-14)13-4-2-1-3-5-13/h1-5H,6-12H2,(H,18,23)(H,19,24)