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

Systemtic Name: 2-[1-cyclopentyl-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-cyclopentyl-4-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]ethanol CAS Name: 2-[1-cyclopentyl-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-cyclopentyl-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-cyclopentyl-4-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]ethanol Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCN(C(C2)CCO)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCN(C(C2)CCO)C3CCCC3

InChI

InChI=1S/C21H32N2O2/c1-25-21-11-5-2-7-18(21)8-6-13-22-14-15-23(19-9-3-4-10-19)20(17-22)12-16-24/h2,5-8,11,19-20,24H,3-4,9-10,12-17H2,1H3/b8-6+