2-(4-cyano-2-ethoxy-phenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C23H23N5O3/c1-2-30-20-13-16(14-24)9-10-19(20)31-15-21(29)27-22-23(28-11-5-6-12-28)26-18-8-4-3-7-17(18)25-22/h3-4,7-10,13H,2,5-6,11-12,15H2,1H3,(H,25,27,29)