N-(2-azanylethyl)-N'-(1-pyridin-3-ylethyl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(1-pyridin-3-ylethyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-[1-(3-pyridyl)ethyl]oxamide CAS Name: N-(2-aminoethyl)-N'-[1-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-(2-aminoethyl)-N'-(1-pyridin-3-ylethyl)oxamide Traditional Name: N-(2-aminoethyl)-N'-[1-(3-pyridyl)ethyl]oxamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C(=O)NCCN

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C(=O)NCCN

InChI

InChI=1S/C11H16N4O2/c1-8(9-3-2-5-13-7-9)15-11(17)10(16)14-6-4-12/h2-3,5,7-8H,4,6,12H2,1H3,(H,14,16)(H,15,17)