1-[1-(3-bromanyl-4-methoxy-phenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(3-bromanyl-4-methoxy-phenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]cyclohexan-1-ol Openeye Name: 1-[2-(4-benzylpiperazin-1-yl)-1-(3-bromo-4-methoxy-phenyl)ethyl]cyclohexanol CAS Name: 1-[1-(3-bromo-4-methoxyphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1-cyclohexanol IUPAC Name: 1-[2-(4-benzylpiperazin-1-yl)-1-(3-bromo-4-methoxyphenyl)ethyl]cyclohexan-1-ol Traditional Name: 1-[2-(4-benzylpiperazino)-1-(3-bromo-4-methoxy-phenyl)ethyl]cyclohexanol Formula: C26H35BrN2O2 MolecularWeight: 487.4723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2CCN(CC2)CC3=CC=CC=C3)C4(CCCCC4)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN2CCN(CC2)CC3=CC=CC=C3)C4(CCCCC4)O)Br

InChI

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