N'-(2-azanylethyl)-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-(2-azanylethyl)-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-(2-aminoethyl)-N-(3-morpholinopropyl)oxamide CAS Name: N'-(2-aminoethyl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(2-aminoethyl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(2-aminoethyl)-N-(3-morpholinopropyl)oxamide Formula: C11H22N4O3 MolecularWeight: 258.31738

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NCCN

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NCCN

InChI

InChI=1S/C11H22N4O3/c12-2-4-14-11(17)10(16)13-3-1-5-15-6-8-18-9-7-15/h1-9,12H2,(H,13,16)(H,14,17)