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

Systemtic Name: 1-[1-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-tert-butyl-cyclohexan-1-ol Openeye Name: 1-[1-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-tert-butyl-cyclohexanol CAS Name: 1-[1-(3-bromophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-tert-butyl-1-cyclohexanol IUPAC Name: 1-[1-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-tert-butylcyclohexan-1-ol Traditional Name: 1-[1-(3-bromophenyl)-2-(4-methylpiperazino)ethyl]-4-tert-butyl-cyclohexanol Formula: C23H37BrN2O MolecularWeight: 437.45668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37BrN2O/c1-22(2,3)19-8-10-23(27,11-9-19)21(18-6-5-7-20(24)16-18)17-26-14-12-25(4)13-15-26/h5-7,16,19,21,27H,8-15,17H2,1-4H3