2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-N-(5-quinolyl)acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC2CN(CC1N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C17H20N4O/c22-17(11-21-9-12-6-7-13(10-21)19-12)20-16-5-1-4-15-14(16)3-2-8-18-15/h1-5,8,12-13,19H,6-7,9-11H2,(H,20,22)