2-(4-cyanophenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(2-pyrazinylamino)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NCCNC2=NC=CN=C2

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NCCNC2=NC=CN=C2

InChI

InChI=1S/C15H15N5O2/c16-9-12-1-3-13(4-2-12)22-11-15(21)20-8-7-19-14-10-17-5-6-18-14/h1-6,10H,7-8,11H2,(H,18,19)(H,20,21)