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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclohexan-1-ol Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclohexanol CAS Name: 1-[(3-methoxyphenyl)methyl]-2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1-cyclohexanol IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclohexan-1-ol Traditional Name: 1-m-anisyl-2-[[4-(2-methoxyphenyl)piperazino]methyl]cyclohexanol Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCCCC2CN3CCN(CC3)C4=CC=CC=C4OC)O

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCCCC2CN3CCN(CC3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C26H36N2O3/c1-30-23-10-7-8-21(18-23)19-26(29)13-6-5-9-22(26)20-27-14-16-28(17-15-27)24-11-3-4-12-25(24)31-2/h3-4,7-8,10-12,18,22,29H,5-6,9,13-17,19-20H2,1-2H3