1-(4-methylphenyl)-2-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-methylphenyl)-2-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-one Openeye Name: 2-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-1-(p-tolyl)butan-1-one CAS Name: 2-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-(4-methylphenyl)-1-butanone IUPAC Name: 2-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-methylphenyl)butan-1-one Traditional Name: 2-[4-[hydroxy(diphenyl)methyl]piperidino]-1-(p-tolyl)butan-1-one Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)C)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)C)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H33NO2/c1-3-27(28(31)23-16-14-22(2)15-17-23)30-20-18-26(19-21-30)29(32,24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-17,26-27,32H,3,18-21H2,1-2H3