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

Systemtic Name: 1-(4-phenylquinolin-2-yl)-2-piperidin-3-yl-ethanone Openeye Name: 1-(4-phenyl-2-quinolyl)-2-(3-piperidyl)ethanone CAS Name: 1-(4-phenyl-2-quinolinyl)-2-(3-piperidinyl)ethanone IUPAC Name: 1-(4-phenylquinolin-2-yl)-2-piperidin-3-ylethanone Traditional Name: 1-(4-phenyl-2-quinolyl)-2-(3-piperidyl)ethanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CC(=O)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4

Isomeric SMILES

C1CC(CNC1)CC(=O)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4

InChI

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