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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CCCCC3(CC4=CC(=CC=C4)Cl)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CCCCC3(CC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C25H33ClN2O2/c1-30-24-11-3-2-10-23(24)28-15-13-27(14-16-28)19-21-8-4-5-12-25(21,29)18-20-7-6-9-22(26)17-20/h2-3,6-7,9-11,17,21,29H,4-5,8,12-16,18-19H2,1H3