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

Systemtic Name: 1-[4-(4-chlorophenyl)quinolin-2-yl]-2-piperidin-3-yl-ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2-quinolyl]-2-(3-piperidyl)ethanone CAS Name: 1-[4-(4-chlorophenyl)-2-quinolinyl]-2-(3-piperidinyl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)quinolin-2-yl]-2-piperidin-3-ylethanone Traditional Name: 1-[4-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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