2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[(2-chloro-3-quinolyl)methyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(2-chloro-3-quinolinyl)methyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[(2-chloroquinolin-3-yl)methyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[(2-chloro-3-quinolyl)methyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C22H22ClFN4O MolecularWeight: 412.887683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=CC=CC=C3N=C2Cl)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC2=CC3=CC=CC=C3N=C2Cl)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22ClFN4O/c23-22-17(13-16-3-1-2-4-20(16)26-22)14-27-9-11-28(12-10-27)15-21(29)25-19-7-5-18(24)6-8-19/h1-8,13H,9-12,14-15H2,(H,25,29)