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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)C

InChI

InChI=1S/C22H24N4O2/c1-15-9-10-19(16(2)13-15)28-14-20(27)25-21-22(26-11-5-6-12-26)24-18-8-4-3-7-17(18)23-21/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,23,25,27)