2-[1-(cyclohexylmethyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-(cyclohexylmethyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-(cyclohexylmethyl)-4-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]ethanol CAS Name: 2-[1-(cyclohexylmethyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-(cyclohexylmethyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-(cyclohexylmethyl)-4-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]ethanol Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCN(C(C2)CCO)CC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCN(C(C2)CCO)CC3CCCCC3

InChI

InChI=1S/C23H36N2O2/c1-27-23-12-6-5-10-21(23)11-7-14-24-15-16-25(22(19-24)13-17-26)18-20-8-3-2-4-9-20/h5-7,10-12,20,22,26H,2-4,8-9,13-19H2,1H3/b11-7+