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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclohexan-1-ol Openeye Name: 1-[(4-chlorophenyl)methyl]-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclohexanol CAS Name: 1-[(4-chlorophenyl)methyl]-2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1-cyclohexanol IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclohexan-1-ol Traditional Name: 1-(4-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=C(C=C4)Cl)O

Isomeric SMILES

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

InChI

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