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

Systemtic Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethyl]cyclohexan-1-ol Openeye Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethyl]cyclohexanol CAS Name: 1-[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(3-methoxyphenyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethyl]cyclohexan-1-ol Traditional Name: 1-[2-[4-(3-chlorophenyl)piperazino]-1-(3-methoxyphenyl)ethyl]cyclohexanol Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN2O2/c1-30-23-10-5-7-20(17-23)24(25(29)11-3-2-4-12-25)19-27-13-15-28(16-14-27)22-9-6-8-21(26)18-22/h5-10,17-18,24,29H,2-4,11-16,19H2,1H3