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

Systemtic Name: 1-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]-2-phenyl-2-pyridin-2-yl-ethanone Openeye Name: 1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-2-phenyl-2-(2-pyridyl)ethanone CAS Name: 1-[1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-4-piperidinyl]-2-phenyl-2-(2-pyridinyl)ethanone IUPAC Name: 1-[1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidin-4-yl]-2-phenyl-2-pyridin-2-ylethanone Traditional Name: 1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-2-phenyl-2-(2-pyridyl)ethanone Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C(C2=CC=CC=C2)C3=CC=CC=N3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CCC1C(=O)C(C2=CC=CC=C2)C3=CC=CC=N3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C30H31N3O3/c34-24(21-36-28-13-6-12-26-25(28)10-7-17-31-26)20-33-18-14-23(15-19-33)30(35)29(22-8-2-1-3-9-22)27-11-4-5-16-32-27/h1-13,16-17,23-24,29,34H,14-15,18-21H2