2-(4-chlorophenyl)-1-[1-(2-oxidanyl-1-quinolin-4-yloxy-propyl)piperidin-2-yl]-2-phenyl-ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[1-(2-oxidanyl-1-quinolin-4-yloxy-propyl)piperidin-2-yl]-2-phenyl-ethanone Openeye Name: 2-(4-chlorophenyl)-1-[1-[2-hydroxy-1-(4-quinolyloxy)propyl]-2-piperidyl]-2-phenyl-ethanone CAS Name: 2-(4-chlorophenyl)-1-[1-[2-hydroxy-1-(4-quinolinyloxy)propyl]-2-piperidinyl]-2-phenylethanone IUPAC Name: 2-(4-chlorophenyl)-1-[1-(2-hydroxy-1-quinolin-4-yloxypropyl)piperidin-2-yl]-2-phenylethanone Traditional Name: 2-(4-chlorophenyl)-1-[1-[2-hydroxy-1-(4-quinolyloxy)propyl]-2-piperidyl]-2-phenyl-ethanone Formula: C31H31ClN2O3 MolecularWeight: 515.04244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCCCC1C(=O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC4=CC=NC5=CC=CC=C54)O

Isomeric SMILES

CC(C(N1CCCCC1C(=O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC4=CC=NC5=CC=CC=C54)O

InChI

InChI=1S/C31H31ClN2O3/c1-21(35)31(37-28-18-19-33-26-12-6-5-11-25(26)28)34-20-8-7-13-27(34)30(36)29(22-9-3-2-4-10-22)23-14-16-24(32)17-15-23/h2-6,9-12,14-19,21,27,29,31,35H,7-8,13,20H2,1H3