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

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-1-piperazin-1-yl-cyclohexan-1-ol Openeye Name: 2-[(3-methoxyphenyl)methyl]-1-piperazin-1-yl-cyclohexanol CAS Name: 2-[(3-methoxyphenyl)methyl]-1-(1-piperazinyl)-1-cyclohexanol IUPAC Name: 2-[(3-methoxyphenyl)methyl]-1-piperazin-1-ylcyclohexan-1-ol Traditional Name: 2-m-anisyl-1-piperazino-cyclohexanol Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCCCC2(N3CCNCC3)O

Isomeric SMILES

COC1=CC=CC(=C1)CC2CCCCC2(N3CCNCC3)O

InChI

InChI=1S/C18H28N2O2/c1-22-17-7-4-5-15(14-17)13-16-6-2-3-8-18(16,21)20-11-9-19-10-12-20/h4-5,7,14,16,19,21H,2-3,6,8-13H2,1H3