N-(2-cyanoethyl)-2-[(6-methoxypyridin-3-yl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(6-methoxypyridin-3-yl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(6-methoxy-3-pyridyl)amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[(6-methoxy-3-pyridinyl)amino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(6-methoxypyridin-3-yl)amino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(6-methoxy-3-pyridyl)amino]acetamide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC(=O)NCCC#N

Isomeric SMILES

COC1=NC=C(C=C1)NCC(=O)NCCC#N

InChI

InChI=1S/C11H14N4O2/c1-17-11-4-3-9(7-15-11)14-8-10(16)13-6-2-5-12/h3-4,7,14H,2,6,8H2,1H3,(H,13,16)