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

Systemtic Name: 1-[2-[3-(3-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethyl]cyclohexan-1-ol Openeye Name: 1-[2-[3-(3-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethyl]cyclohexanol CAS Name: 1-[2-[3-(3-chlorophenyl)-1-piperazinyl]-1-(3-methoxyphenyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[2-[3-(3-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethyl]cyclohexan-1-ol Traditional Name: 1-[2-[3-(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(CN2CCNC(C2)C3=CC(=CC=C3)Cl)C4(CCCCC4)O

Isomeric SMILES

COC1=CC=CC(=C1)C(CN2CCNC(C2)C3=CC(=CC=C3)Cl)C4(CCCCC4)O

InChI

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