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

Systemtic Name: 1-[1-(3-bromanyl-4-methoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-tert-butyl-cyclohexan-1-ol Openeye Name: 1-[1-(3-bromo-4-methoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-tert-butyl-cyclohexanol CAS Name: 1-[1-(3-bromo-4-methoxyphenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-tert-butyl-1-cyclohexanol IUPAC Name: 1-[1-(3-bromo-4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-tert-butylcyclohexan-1-ol Traditional Name: 1-[1-(3-bromo-4-methoxy-phenyl)-2-(4-methylpiperazino)ethyl]-4-tert-butyl-cyclohexanol Formula: C24H39BrN2O2 MolecularWeight: 467.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)(C(CN2CCN(CC2)C)C3=CC(=C(C=C3)OC)Br)O

Isomeric SMILES

CC(C)(C)C1CCC(CC1)(C(CN2CCN(CC2)C)C3=CC(=C(C=C3)OC)Br)O

InChI

InChI=1S/C24H39BrN2O2/c1-23(2,3)19-8-10-24(28,11-9-19)20(17-27-14-12-26(4)13-15-27)18-6-7-22(29-5)21(25)16-18/h6-7,16,19-20,28H,8-15,17H2,1-5H3