2-(2-propoxyphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-(2-propoxyphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(2-propoxyphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(2-propoxyphenoxy)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(2-propoxyphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(2-propoxyphenoxy)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C23H26N4O3/c1-2-15-29-19-11-5-6-12-20(19)30-16-21(28)26-22-23(27-13-7-8-14-27)25-18-10-4-3-9-17(18)24-22/h3-6,9-12H,2,7-8,13-16H2,1H3,(H,24,26,28)