1-[4-[4-[(4-bromophenyl)methyl]piperidin-1-yl]piperidin-1-yl]-2-(2-methylphenyl)ethanone

Systemtic Name: 1-[4-[4-[(4-bromophenyl)methyl]piperidin-1-yl]piperidin-1-yl]-2-(2-methylphenyl)ethanone Openeye Name: 1-[4-[4-[(4-bromophenyl)methyl]-1-piperidyl]-1-piperidyl]-2-(o-tolyl)ethanone CAS Name: 1-[4-[4-[(4-bromophenyl)methyl]-1-piperidinyl]-1-piperidinyl]-2-(2-methylphenyl)ethanone IUPAC Name: 1-[4-[4-[(4-bromophenyl)methyl]piperidin-1-yl]piperidin-1-yl]-2-(2-methylphenyl)ethanone Traditional Name: 1-[4-[4-(4-bromobenzyl)piperidino]piperidino]-2-(o-tolyl)ethanone Formula: C26H33BrN2O MolecularWeight: 469.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCC(CC2)N3CCC(CC3)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCC(CC2)N3CCC(CC3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H33BrN2O/c1-20-4-2-3-5-23(20)19-26(30)29-16-12-25(13-17-29)28-14-10-22(11-15-28)18-21-6-8-24(27)9-7-21/h2-9,22,25H,10-19H2,1H3