2-(4-chlorophenyl)-1-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]-2-phenyl-ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]-2-phenyl-ethanone Openeye Name: 2-(4-chlorophenyl)-1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-2-phenyl-ethanone CAS Name: 2-(4-chlorophenyl)-1-[1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-4-piperidinyl]-2-phenylethanone IUPAC Name: 2-(4-chlorophenyl)-1-[1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidin-4-yl]-2-phenylethanone Traditional Name: 2-(4-chlorophenyl)-1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-2-phenyl-ethanone Formula: C31H31ClN2O3 MolecularWeight: 515.04244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CCC1C(=O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C31H31ClN2O3/c32-25-13-11-23(12-14-25)30(22-6-2-1-3-7-22)31(36)24-15-18-34(19-16-24)20-26(35)21-37-29-10-4-9-28-27(29)8-5-17-33-28/h1-14,17,24,26,30,35H,15-16,18-21H2