1-(4-methoxyquinolin-2-yl)-2-piperidin-3-yl-ethanone

Systemtic Name: 1-(4-methoxyquinolin-2-yl)-2-piperidin-3-yl-ethanone Openeye Name: 1-(4-methoxy-2-quinolyl)-2-(3-piperidyl)ethanone CAS Name: 1-(4-methoxy-2-quinolinyl)-2-(3-piperidinyl)ethanone IUPAC Name: 1-(4-methoxyquinolin-2-yl)-2-piperidin-3-ylethanone Traditional Name: 1-(4-methoxy-2-quinolyl)-2-(3-piperidyl)ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)CC3CCCNC3

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)CC3CCCNC3

InChI

InChI=1S/C17H20N2O2/c1-21-17-10-15(19-14-7-3-2-6-13(14)17)16(20)9-12-5-4-8-18-11-12/h2-3,6-7,10,12,18H,4-5,8-9,11H2,1H3