N-(2-morpholin-4-ylethyl)-N'-pyridin-3-yl-ethanediamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-pyridin-3-yl-ethanediamide Openeye Name: N-(2-morpholinoethyl)-N'-(3-pyridyl)oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-(3-pyridinyl)oxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-pyridin-3-yloxamide Traditional Name: N-(2-morpholinoethyl)-N'-(3-pyridyl)oxamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NC2=CN=CC=C2

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C13H18N4O3/c18-12(13(19)16-11-2-1-3-14-10-11)15-4-5-17-6-8-20-9-7-17/h1-3,10H,4-9H2,(H,15,18)(H,16,19)