1-(6-methoxyquinolin-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(6-methoxyquinolin-2-yl)piperidine-3-carboxamide Openeye Name: 1-(6-methoxy-2-quinolyl)piperidine-3-carboxamide CAS Name: 1-(6-methoxy-2-quinolinyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-methoxyquinolin-2-yl)piperidine-3-carboxamide Traditional Name: 1-(6-methoxy-2-quinolyl)nipecotamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)N3CCCC(C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)N3CCCC(C3)C(=O)N

InChI

InChI=1S/C16H19N3O2/c1-21-13-5-6-14-11(9-13)4-7-15(18-14)19-8-2-3-12(10-19)16(17)20/h4-7,9,12H,2-3,8,10H2,1H3,(H2,17,20)