1-(4-methoxypiperidin-1-yl)-2-(2-phenylquinolin-4-yl)oxy-ethanone

Systemtic Name: 1-(4-methoxypiperidin-1-yl)-2-(2-phenylquinolin-4-yl)oxy-ethanone Openeye Name: 1-(4-methoxy-1-piperidyl)-2-[(2-phenyl-4-quinolyl)oxy]ethanone CAS Name: 1-(4-methoxy-1-piperidinyl)-2-[(2-phenyl-4-quinolinyl)oxy]ethanone IUPAC Name: 1-(4-methoxypiperidin-1-yl)-2-(2-phenylquinolin-4-yl)oxyethanone Traditional Name: 1-(4-methoxypiperidino)-2-[(2-phenyl-4-quinolyl)oxy]ethanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1CCN(CC1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-27-18-11-13-25(14-12-18)23(26)16-28-22-15-21(17-7-3-2-4-8-17)24-20-10-6-5-9-19(20)22/h2-10,15,18H,11-14,16H2,1H3