1-(4-ethylphenyl)-6-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]hexan-1-one

Systemtic Name: 1-(4-ethylphenyl)-6-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]hexan-1-one Openeye Name: 1-(4-ethylphenyl)-6-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]hexan-1-one CAS Name: 1-(4-ethylphenyl)-6-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-hexanone IUPAC Name: 1-(4-ethylphenyl)-6-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]hexan-1-one Traditional Name: 1-(4-ethylphenyl)-6-[4-[hydroxy(diphenyl)methyl]piperidino]hexan-1-one Formula: C32H39NO2 MolecularWeight: 469.65756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C32H39NO2/c1-2-26-17-19-27(20-18-26)31(34)16-10-5-11-23-33-24-21-30(22-25-33)32(35,28-12-6-3-7-13-28)29-14-8-4-9-15-29/h3-4,6-9,12-15,17-20,30,35H,2,5,10-11,16,21-25H2,1H3