2-(3-chlorophenyl)-1-[1-(3-methoxyphenyl)-2-piperazin-1-yl-ethyl]-2-methyl-cyclohexan-1-ol

Systemtic Name: 2-(3-chlorophenyl)-1-[1-(3-methoxyphenyl)-2-piperazin-1-yl-ethyl]-2-methyl-cyclohexan-1-ol Openeye Name: 2-(3-chlorophenyl)-1-[1-(3-methoxyphenyl)-2-piperazin-1-yl-ethyl]-2-methyl-cyclohexanol CAS Name: 2-(3-chlorophenyl)-1-[1-(3-methoxyphenyl)-2-(1-piperazinyl)ethyl]-2-methyl-1-cyclohexanol IUPAC Name: 2-(3-chlorophenyl)-1-[1-(3-methoxyphenyl)-2-piperazin-1-ylethyl]-2-methylcyclohexan-1-ol Traditional Name: 2-(3-chlorophenyl)-1-[1-(3-methoxyphenyl)-2-piperazino-ethyl]-2-methyl-cyclohexanol Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1(C(CN2CCNCC2)C3=CC(=CC=C3)OC)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1(CCCCC1(C(CN2CCNCC2)C3=CC(=CC=C3)OC)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H35ClN2O2/c1-25(21-8-6-9-22(27)18-21)11-3-4-12-26(25,30)24(19-29-15-13-28-14-16-29)20-7-5-10-23(17-20)31-2/h5-10,17-18,24,28,30H,3-4,11-16,19H2,1-2H3