2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[2-(8-quinolyl)ethyl]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-21(24-13-11-18-6-1-5-17-7-3-12-25-23(17)18)16-29-20-9-2-8-19(15-20)26-14-4-10-22(26)28/h1-3,5-9,12,15H,4,10-11,13-14,16H2,(H,24,27)