2-isoquinolin-5-yl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-isoquinolin-5-yl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(5-isoquinolyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(5-isoquinolinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-isoquinolin-5-yl-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(5-isoquinolyl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H21N3O2/c22-17(20-8-3-11-21-10-2-6-18(21)23)12-14-4-1-5-15-13-19-9-7-16(14)15/h1,4-5,7,9,13H,2-3,6,8,10-12H2,(H,20,22)