1-(4-methoxyphenyl)-2-(4-piperazin-1-ylbutyl)cyclohexan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-piperazin-1-ylbutyl)cyclohexan-1-ol Openeye Name: 1-(4-methoxyphenyl)-2-(4-piperazin-1-ylbutyl)cyclohexanol CAS Name: 1-(4-methoxyphenyl)-2-[4-(1-piperazinyl)butyl]-1-cyclohexanol IUPAC Name: 1-(4-methoxyphenyl)-2-(4-piperazin-1-ylbutyl)cyclohexan-1-ol Traditional Name: 1-(4-methoxyphenyl)-2-(4-piperazinobutyl)cyclohexanol Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2CCCCN3CCNCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2CCCCN3CCNCC3)O

InChI

InChI=1S/C21H34N2O2/c1-25-20-10-8-19(9-11-20)21(24)12-4-2-6-18(21)7-3-5-15-23-16-13-22-14-17-23/h8-11,18,22,24H,2-7,12-17H2,1H3