1-(4-methoxyphenyl)-2-(3-piperazin-1-ylpropyl)cyclohexan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-2-(3-piperazin-1-ylpropyl)cyclohexan-1-ol Openeye Name: 1-(4-methoxyphenyl)-2-(3-piperazin-1-ylpropyl)cyclohexanol CAS Name: 1-(4-methoxyphenyl)-2-[3-(1-piperazinyl)propyl]-1-cyclohexanol IUPAC Name: 1-(4-methoxyphenyl)-2-(3-piperazin-1-ylpropyl)cyclohexan-1-ol Traditional Name: 1-(4-methoxyphenyl)-2-(3-piperazinopropyl)cyclohexanol Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2CCCN3CCNCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2CCCN3CCNCC3)O

InChI

InChI=1S/C20H32N2O2/c1-24-19-9-7-18(8-10-19)20(23)11-3-2-5-17(20)6-4-14-22-15-12-21-13-16-22/h7-10,17,21,23H,2-6,11-16H2,1H3