1-[1-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]-2-(4-methylpiperazin-1-yl)ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]-2-(4-methylpiperazin-1-yl)ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(4-benzyloxy-3,5-dibromo-phenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclohexanol CAS Name: 1-[1-(3,5-dibromo-4-phenylmethoxyphenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(3,5-dibromo-4-phenylmethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(4-benzoxy-3,5-dibromo-phenyl)-2-(4-methylpiperazino)ethyl]cyclohexanol Formula: C26H34Br2N2O2 MolecularWeight: 566.36836

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br)C4(CCCCC4)O

Isomeric SMILES

CN1CCN(CC1)CC(C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br)C4(CCCCC4)O

InChI

InChI=1S/C26H34Br2N2O2/c1-29-12-14-30(15-13-29)18-22(26(31)10-6-3-7-11-26)21-16-23(27)25(24(28)17-21)32-19-20-8-4-2-5-9-20/h2,4-5,8-9,16-17,22,31H,3,6-7,10-15,18-19H2,1H3