1-(4-bromophenyl)-5-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]pentan-1-one

Systemtic Name: 1-(4-bromophenyl)-5-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]pentan-1-one Openeye Name: 1-(4-bromophenyl)-5-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]pentan-1-one CAS Name: 1-(4-bromophenyl)-5-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-pentanone IUPAC Name: 1-(4-bromophenyl)-5-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]pentan-1-one Traditional Name: 1-(4-bromophenyl)-5-[4-[hydroxy(diphenyl)methyl]piperidino]pentan-1-one Formula: C29H32BrNO2 MolecularWeight: 506.47388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C29H32BrNO2/c30-27-16-14-23(15-17-27)28(32)13-7-8-20-31-21-18-26(19-22-31)29(33,24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-6,9-12,14-17,26,33H,7-8,13,18-22H2