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

Systemtic Name: 2-(2-phenylquinolin-4-yl)oxy-1-piperidin-1-yl-ethanone Openeye Name: 2-[(2-phenyl-4-quinolyl)oxy]-1-(1-piperidyl)ethanone CAS Name: 2-[(2-phenyl-4-quinolinyl)oxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-(2-phenylquinolin-4-yl)oxy-1-piperidin-1-ylethanone Traditional Name: 2-[(2-phenyl-4-quinolyl)oxy]-1-piperidino-ethanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-22(24-13-7-2-8-14-24)16-26-21-15-20(17-9-3-1-4-10-17)23-19-12-6-5-11-18(19)21/h1,3-6,9-12,15H,2,7-8,13-14,16H2