1-[4-(2-chlorophenyl)quinolin-2-yl]-2-piperidin-3-yl-ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)quinolin-2-yl]-2-piperidin-3-yl-ethanone Openeye Name: 1-[4-(2-chlorophenyl)-2-quinolyl]-2-(3-piperidyl)ethanone CAS Name: 1-[4-(2-chlorophenyl)-2-quinolinyl]-2-(3-piperidinyl)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)quinolin-2-yl]-2-piperidin-3-ylethanone Traditional Name: 1-[4-(2-chlorophenyl)-2-quinolyl]-2-(3-piperidyl)ethanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CC(=O)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(CNC1)CC(=O)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN2O/c23-19-9-3-1-7-16(19)18-13-21(25-20-10-4-2-8-17(18)20)22(26)12-15-6-5-11-24-14-15/h1-4,7-10,13,15,24H,5-6,11-12,14H2