2-[3-(5,8-diazaspiro[2.5]octan-5-yl)isoquinolin-1-yl]ethanamide

Systemtic Name: 2-[3-(5,8-diazaspiro[2.5]octan-5-yl)isoquinolin-1-yl]ethanamide Openeye Name: 2-[3-(5,8-diazaspiro[2.5]octan-5-yl)-1-isoquinolyl]acetamide CAS Name: 2-[3-(5,8-diazaspiro[2.5]octan-5-yl)-1-isoquinolinyl]acetamide IUPAC Name: 2-[3-(5,8-diazaspiro[2.5]octan-5-yl)isoquinolin-1-yl]acetamide Traditional Name: 2-[3-(5,8-diazaspiro[2.5]octan-5-yl)-1-isoquinolyl]acetamide Formula: C17H20N4O MolecularWeight: 296.3669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC12CN(CCN2)C3=CC4=CC=CC=C4C(=N3)CC(=O)N

Isomeric SMILES

C1CC12CN(CCN2)C3=CC4=CC=CC=C4C(=N3)CC(=O)N

InChI

InChI=1S/C17H20N4O/c18-15(22)10-14-13-4-2-1-3-12(13)9-16(20-14)21-8-7-19-17(11-21)5-6-17/h1-4,9,19H,5-8,10-11H2,(H2,18,22)