1-(4-phenylquinolin-2-yl)-3-piperidin-3-yl-propan-1-one

Systemtic Name: 1-(4-phenylquinolin-2-yl)-3-piperidin-3-yl-propan-1-one Openeye Name: 1-(4-phenyl-2-quinolyl)-3-(3-piperidyl)propan-1-one CAS Name: 1-(4-phenyl-2-quinolinyl)-3-(3-piperidinyl)-1-propanone IUPAC Name: 1-(4-phenylquinolin-2-yl)-3-piperidin-3-ylpropan-1-one Traditional Name: 1-(4-phenyl-2-quinolyl)-3-(3-piperidyl)propan-1-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c26-23(13-12-17-7-6-14-24-16-17)22-15-20(18-8-2-1-3-9-18)19-10-4-5-11-21(19)25-22/h1-5,8-11,15,17,24H,6-7,12-14,16H2