N-(8-chloranylquinolin-5-yl)piperidine-3-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)piperidine-3-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)piperidine-3-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-3-piperidinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)piperidine-3-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)nipecotamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

C1CC(CNC1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O/c16-12-5-6-13(11-4-2-8-18-14(11)12)19-15(20)10-3-1-7-17-9-10/h2,4-6,8,10,17H,1,3,7,9H2,(H,19,20)