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

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

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

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C(=O)NCCN


Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C(=O)NCCN


InChI

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


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