1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-ethyl-cyclohexan-1-ol

Systemtic Name: 1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-ethyl-cyclohexan-1-ol Openeye Name: 1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-ethyl-cyclohexanol CAS Name: 1-[1-(3-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-ethyl-1-cyclohexanol IUPAC Name: 1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-ethylcyclohexan-1-ol Traditional Name: 1-[1-(3-chlorophenyl)-2-(4-methylpiperazino)ethyl]-4-ethyl-cyclohexanol Formula: C21H33ClN2O MolecularWeight: 364.95252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)(C(CN2CCN(CC2)C)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC1CCC(CC1)(C(CN2CCN(CC2)C)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H33ClN2O/c1-3-17-7-9-21(25,10-8-17)20(18-5-4-6-19(22)15-18)16-24-13-11-23(2)12-14-24/h4-6,15,17,20,25H,3,7-14,16H2,1-2H3