2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)COC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)COC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C24H25N5O3/c30-21(16-32-18-11-9-17(10-12-18)29-15-5-8-22(29)31)27-23-24(28-13-3-4-14-28)26-20-7-2-1-6-19(20)25-23/h1-2,6-7,9-12H,3-5,8,13-16H2,(H,25,27,30)