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

Systemtic Name: 1-[1-[4-(3-methoxyphenyl)phenyl]-2-(4-methylpiperazin-1-yl)ethyl]cyclohexan-1-ol Openeye Name: 1-[1-[4-(3-methoxyphenyl)phenyl]-2-(4-methylpiperazin-1-yl)ethyl]cyclohexanol CAS Name: 1-[1-[4-(3-methoxyphenyl)phenyl]-2-(4-methyl-1-piperazinyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[1-[4-(3-methoxyphenyl)phenyl]-2-(4-methylpiperazin-1-yl)ethyl]cyclohexan-1-ol Traditional Name: 1-[1-[4-(3-methoxyphenyl)phenyl]-2-(4-methylpiperazino)ethyl]cyclohexanol Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(C2=CC=C(C=C2)C3=CC(=CC=C3)OC)C4(CCCCC4)O

Isomeric SMILES

CN1CCN(CC1)CC(C2=CC=C(C=C2)C3=CC(=CC=C3)OC)C4(CCCCC4)O

InChI

InChI=1S/C26H36N2O2/c1-27-15-17-28(18-16-27)20-25(26(29)13-4-3-5-14-26)22-11-9-21(10-12-22)23-7-6-8-24(19-23)30-2/h6-12,19,25,29H,3-5,13-18,20H2,1-2H3