1-[1-[5-(3,4-dichlorophenyl)-2-methoxy-phenyl]-2-piperazin-1-yl-ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-[5-(3,4-dichlorophenyl)-2-methoxy-phenyl]-2-piperazin-1-yl-ethyl]cyclohexan-1-ol Openeye Name: 1-[1-[5-(3,4-dichlorophenyl)-2-methoxy-phenyl]-2-piperazin-1-yl-ethyl]cyclohexanol CAS Name: 1-[1-[5-(3,4-dichlorophenyl)-2-methoxyphenyl]-2-(1-piperazinyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[1-[5-(3,4-dichlorophenyl)-2-methoxyphenyl]-2-piperazin-1-ylethyl]cyclohexan-1-ol Traditional Name: 1-[1-[5-(3,4-dichlorophenyl)-2-methoxy-phenyl]-2-piperazino-ethyl]cyclohexanol Formula: C25H32Cl2N2O2 MolecularWeight: 463.43978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C(C=C2)Cl)Cl)C(CN3CCNCC3)C4(CCCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C(C=C2)Cl)Cl)C(CN3CCNCC3)C4(CCCCC4)O

InChI

InChI=1S/C25H32Cl2N2O2/c1-31-24-8-6-18(19-5-7-22(26)23(27)16-19)15-20(24)21(17-29-13-11-28-12-14-29)25(30)9-3-2-4-10-25/h5-8,15-16,21,28,30H,2-4,9-14,17H2,1H3