N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-2-(2-methoxyphenyl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCCNC2=NC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCCNC2=NC=C(C=C2)C#N

InChI

InChI=1S/C17H18N4O2/c1-23-15-5-3-2-4-14(15)10-17(22)20-9-8-19-16-7-6-13(11-18)12-21-16/h2-7,12H,8-10H2,1H3,(H,19,21)(H,20,22)