2-(4-oxidanylpiperidin-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-hydroxypiperidino)-N-(5-quinolyl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1CN(CCC1O)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H19N3O2/c20-12-6-9-19(10-7-12)11-16(21)18-15-5-1-4-14-13(15)3-2-8-17-14/h1-5,8,12,20H,6-7,9-11H2,(H,18,21)