4-[4-[1-(4-oxidanyl-4,4-diphenyl-butyl)piperidin-4-yl]piperidin-1-yl]-1,1-diphenyl-butan-1-ol

Systemtic Name: 4-[4-[1-(4-oxidanyl-4,4-diphenyl-butyl)piperidin-4-yl]piperidin-1-yl]-1,1-diphenyl-butan-1-ol Openeye Name: 4-[4-[1-(4-hydroxy-4,4-diphenyl-butyl)-4-piperidyl]-1-piperidyl]-1,1-diphenyl-butan-1-ol CAS Name: 4-[4-[1-(4-hydroxy-4,4-diphenylbutyl)-4-piperidinyl]-1-piperidinyl]-1,1-diphenyl-1-butanol IUPAC Name: 4-[4-[1-(4-hydroxy-4,4-diphenylbutyl)piperidin-4-yl]piperidin-1-yl]-1,1-diphenylbutan-1-ol Traditional Name: 4-[4-[1-(4-hydroxy-4,4-diphenyl-butyl)-4-piperidyl]piperidino]-1,1-diphenyl-butan-1-ol Formula: C42H52N2O2 MolecularWeight: 616.87448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CCN(CC2)CCCC(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCCC(C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

C1CN(CCC1C2CCN(CC2)CCCC(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCCC(C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C42H52N2O2/c45-41(37-15-5-1-6-16-37,38-17-7-2-8-18-38)27-13-29-43-31-23-35(24-32-43)36-25-33-44(34-26-36)30-14-28-42(46,39-19-9-3-10-20-39)40-21-11-4-12-22-40/h1-12,15-22,35-36,45-46H,13-14,23-34H2