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

Systemtic Name: 1-(2-phenylquinolin-4-yl)-2-piperidin-4-yl-ethanone Openeye Name: 1-(2-phenyl-4-quinolyl)-2-(4-piperidyl)ethanone CAS Name: 1-(2-phenyl-4-quinolinyl)-2-(4-piperidinyl)ethanone IUPAC Name: 1-(2-phenylquinolin-4-yl)-2-piperidin-4-ylethanone Traditional Name: 1-(2-phenyl-4-quinolyl)-2-(4-piperidyl)ethanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1CC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c25-22(14-16-10-12-23-13-11-16)19-15-21(17-6-2-1-3-7-17)24-20-9-5-4-8-18(19)20/h1-9,15-16,23H,10-14H2