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

Systemtic Name: 1-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]-2-phenyl-2-pyridin-4-yl-ethanone Openeye Name: 1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-2-phenyl-2-(4-pyridyl)ethanone CAS Name: 1-[1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-4-piperidinyl]-2-phenyl-2-pyridin-4-ylethanone IUPAC Name: 1-[1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidin-4-yl]-2-phenyl-2-pyridin-4-ylethanone Traditional Name: 1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-2-phenyl-2-(4-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=NC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

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

InChI

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