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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-14-7-9-15(10-8-14)27-13-18(26)24-19-20(25-11-3-4-12-25)23-17-6-2-1-5-16(17)22-19/h1-2,5-10H,3-4,11-13H2,(H,22,24,26)