1-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)piperidin-2-yl]-2,4-diphenyl-butan-1-one

Systemtic Name: 1-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)piperidin-2-yl]-2,4-diphenyl-butan-1-one Openeye Name: 1-[2-(4-hydroxy-4-phenyl-1-piperidyl)-2-piperidyl]-2,4-diphenyl-butan-1-one CAS Name: 1-[2-(4-hydroxy-4-phenyl-1-piperidinyl)-2-piperidinyl]-2,4-diphenyl-1-butanone IUPAC Name: 1-[2-(4-hydroxy-4-phenylpiperidin-1-yl)piperidin-2-yl]-2,4-diphenylbutan-1-one Traditional Name: 1-[2-(4-hydroxy-4-phenyl-piperidino)-2-piperidyl]-2,4-diphenyl-butan-1-one Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)(C(=O)C(CCC2=CC=CC=C2)C3=CC=CC=C3)N4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CCNC(C1)(C(=O)C(CCC2=CC=CC=C2)C3=CC=CC=C3)N4CCC(CC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C32H38N2O2/c35-30(29(27-14-6-2-7-15-27)19-18-26-12-4-1-5-13-26)32(20-10-11-23-33-32)34-24-21-31(36,22-25-34)28-16-8-3-9-17-28/h1-9,12-17,29,33,36H,10-11,18-25H2