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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCCCC2CN3CCN(CC3)C4=CC=CC=C4Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCCCC2CN3CCN(CC3)C4=CC=CC=C4Cl)O

InChI

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