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

Systemtic Name: 1-[1-(3-bromanyl-4-phenylmethoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(4-benzyloxy-3-bromo-phenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclohexanol CAS Name: 1-[1-(3-bromo-4-phenylmethoxyphenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(3-bromo-4-phenylmethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(4-benzoxy-3-bromo-phenyl)-2-(4-methylpiperazino)ethyl]cyclohexanol Formula: C26H35BrN2O2 MolecularWeight: 487.4723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35BrN2O2/c1-28-14-16-29(17-15-28)19-23(26(30)12-6-3-7-13-26)22-10-11-25(24(27)18-22)31-20-21-8-4-2-5-9-21/h2,4-5,8-11,18,23,30H,3,6-7,12-17,19-20H2,1H3