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

Systemtic Name: 1-[4-[4-[(4-bromophenyl)methyl]piperidin-1-yl]piperidin-1-yl]-2-(2-methoxyphenyl)ethanone Openeye Name: 1-[4-[4-[(4-bromophenyl)methyl]-1-piperidyl]-1-piperidyl]-2-(2-methoxyphenyl)ethanone CAS Name: 1-[4-[4-[(4-bromophenyl)methyl]-1-piperidinyl]-1-piperidinyl]-2-(2-methoxyphenyl)ethanone IUPAC Name: 1-[4-[4-[(4-bromophenyl)methyl]piperidin-1-yl]piperidin-1-yl]-2-(2-methoxyphenyl)ethanone Traditional Name: 1-[4-[4-(4-bromobenzyl)piperidino]piperidino]-2-(2-methoxyphenyl)ethanone Formula: C26H33BrN2O2 MolecularWeight: 485.45642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCC(CC2)N3CCC(CC3)CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCC(CC2)N3CCC(CC3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H33BrN2O2/c1-31-25-5-3-2-4-22(25)19-26(30)29-16-12-24(13-17-29)28-14-10-21(11-15-28)18-20-6-8-23(27)9-7-20/h2-9,21,24H,10-19H2,1H3