2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[2-(8-quinolyl)ethyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c27-21(16-17-8-10-20(11-9-17)26-15-3-7-22(26)28)24-14-12-19-5-1-4-18-6-2-13-25-23(18)19/h1-2,4-6,8-11,13H,3,7,12,14-16H2,(H,24,27)