2-(4-ethanoylphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-15(27)16-8-10-17(11-9-16)29-14-20(28)25-21-22(26-12-4-5-13-26)24-19-7-3-2-6-18(19)23-21/h2-3,6-11H,4-5,12-14H2,1H3,(H,23,25,28)