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

Systemtic Name: 1-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-2,2-diphenyl-ethanone CAS Name: 1-[1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-4-piperidinyl]-2,2-diphenylethanone IUPAC Name: 1-[1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidin-4-yl]-2,2-diphenylethanone Traditional Name: 1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-2,2-diphenyl-ethanone Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O3/c34-26(22-36-29-15-7-14-28-27(29)13-8-18-32-28)21-33-19-16-25(17-20-33)31(35)30(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-15,18,25-26,30,34H,16-17,19-22H2