1-[(E)-1-(4-methoxyphenyl)-3-piperazin-1-yl-prop-1-enyl]cyclohexan-1-ol

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)-3-piperazin-1-yl-prop-1-enyl]cyclohexan-1-ol Openeye Name: 1-[(E)-1-(4-methoxyphenyl)-3-piperazin-1-yl-prop-1-enyl]cyclohexanol CAS Name: 1-[(E)-1-(4-methoxyphenyl)-3-(1-piperazinyl)prop-1-enyl]-1-cyclohexanol IUPAC Name: 1-[(E)-1-(4-methoxyphenyl)-3-piperazin-1-ylprop-1-enyl]cyclohexan-1-ol Traditional Name: 1-[(E)-1-(4-methoxyphenyl)-3-piperazino-prop-1-enyl]cyclohexanol Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCN2CCNCC2)C3(CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\CN2CCNCC2)/C3(CCCCC3)O

InChI

InChI=1S/C20H30N2O2/c1-24-18-7-5-17(6-8-18)19(20(23)10-3-2-4-11-20)9-14-22-15-12-21-13-16-22/h5-9,21,23H,2-4,10-16H2,1H3/b19-9+